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Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.
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2-Dimethylaminoethyl acetate, 98%, Thermo Scientific Chemicals

CAS: 1421-89-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00041912 InChI Key: GOLSFPMYASLXJC-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl acetate,dimethylaminoethyl acetate,dimethylaminoethanol acetate,2-dimethylaminoethanol acetate,acetic acid, 2-dimethylamino ethyl ester,acetic acid 2-dimethylaminoethyl ester,2-dimethylamino ethanol acetic ester,acmc-1c2gl,2-dimethylaminoethyl=acetate,2-dimethylamino ethylacetate PubChem CID: 15013 IUPAC Name: 2-(dimethylamino)ethyl acetate SMILES: CN(C)CCOC(C)=O

PubChem CID 15013
CAS 1421-89-2
Molecular Weight (g/mol) 131.18
MDL Number MFCD00041912
SMILES CN(C)CCOC(C)=O
Synonym 2-dimethylamino ethyl acetate,dimethylaminoethyl acetate,dimethylaminoethanol acetate,2-dimethylaminoethanol acetate,acetic acid, 2-dimethylamino ethyl ester,acetic acid 2-dimethylaminoethyl ester,2-dimethylamino ethanol acetic ester,acmc-1c2gl,2-dimethylaminoethyl=acetate,2-dimethylamino ethylacetate
IUPAC Name 2-(dimethylamino)ethyl acetate
InChI Key GOLSFPMYASLXJC-UHFFFAOYSA-N
Molecular Formula C6H13NO2
2

Dimethylaminoacetaldehyde diethyl acetal, 95%, Thermo Scientific Chemicals

CAS: 3616-56-6 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD00009232 InChI Key: SSFAUOAQOOISRQ-UHFFFAOYSA-N Synonym: dimethylamino acetaldehyde diethyl acetal,2,2-diethoxy-n,n-dimethylethylamine,2,2-diethoxyethyl dimethylamine,dimethylaminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy-n,n-dimethyl,dimethylaminoacetaldehyde diethylacetal,n-2,2-diethoxyethyl dimethylamine,2,2-dieth,acmc-1ajh8 PubChem CID: 77163 IUPAC Name: 2,2-diethoxy-N,N-dimethylethanamine SMILES: CCOC(CN(C)C)OCC

PubChem CID 77163
CAS 3616-56-6
Molecular Weight (g/mol) 161.245
MDL Number MFCD00009232
SMILES CCOC(CN(C)C)OCC
Synonym dimethylamino acetaldehyde diethyl acetal,2,2-diethoxy-n,n-dimethylethylamine,2,2-diethoxyethyl dimethylamine,dimethylaminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy-n,n-dimethyl,dimethylaminoacetaldehyde diethylacetal,n-2,2-diethoxyethyl dimethylamine,2,2-dieth,acmc-1ajh8
IUPAC Name 2,2-diethoxy-N,N-dimethylethanamine
InChI Key SSFAUOAQOOISRQ-UHFFFAOYSA-N
Molecular Formula C8H19NO2
3

4-(Diphenylamino)benzeneboronic acid, 98%

CAS: 201802-67-7 Molecular Formula: C18H16BNO2 Molecular Weight (g/mol): 289.141 MDL Number: MFCD06798117 InChI Key: TWWQCBRELPOMER-UHFFFAOYSA-N Synonym: 4-diphenylamino phenylboronic acid,triphenylamine-4-boronic acid,4-diphenylamino phenyl boronic acid,4-diphenylamino benzeneboronic acid,4-n,n-diphenylamino phenylboronic acid,boronic acid, b-4-diphenylamino phenyl,4-n-diphenylamino phenylboronic acid,4-diphenylamino phenylboronicacid,boronic acid, 4-diphenylamino phenyl PubChem CID: 12166934 IUPAC Name: [4-(N-phenylanilino)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O

PubChem CID 12166934
CAS 201802-67-7
Molecular Weight (g/mol) 289.141
MDL Number MFCD06798117
SMILES B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O
Synonym 4-diphenylamino phenylboronic acid,triphenylamine-4-boronic acid,4-diphenylamino phenyl boronic acid,4-diphenylamino benzeneboronic acid,4-n,n-diphenylamino phenylboronic acid,boronic acid, b-4-diphenylamino phenyl,4-n-diphenylamino phenylboronic acid,4-diphenylamino phenylboronicacid,boronic acid, 4-diphenylamino phenyl
IUPAC Name [4-(N-phenylanilino)phenyl]boronic acid
InChI Key TWWQCBRELPOMER-UHFFFAOYSA-N
Molecular Formula C18H16BNO2
4

4-(Diphenylamino)benzeneboronic acid pinacol ester, 95%

CAS: 267221-88-5 Molecular Formula: C24H26BNO2 Molecular Weight (g/mol): 371.29 MDL Number: MFCD13195770 InChI Key: VKSWIFGDKIEVFZ-UHFFFAOYSA-N Synonym: n,n-diphenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-diphenylamino phenylboronic acid pinacol ester,diphenyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl amine,amtb248,4-diphenylamino phenylboronic acid, pinacol ester,4-diphenylamino benzeneboronic acid pinacol ester,n,n-diphenylaniline-4-boronic acid, pinacol ester,2-4-diphenylaminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-diphenylaminophenyl-1,3,2-dioxaborolane PubChem CID: 11639307 IUPAC Name: N,N-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 11639307
CAS 267221-88-5
Molecular Weight (g/mol) 371.29
MDL Number MFCD13195770
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym n,n-diphenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-diphenylamino phenylboronic acid pinacol ester,diphenyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl amine,amtb248,4-diphenylamino phenylboronic acid, pinacol ester,4-diphenylamino benzeneboronic acid pinacol ester,n,n-diphenylaniline-4-boronic acid, pinacol ester,2-4-diphenylaminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-diphenylaminophenyl-1,3,2-dioxaborolane
IUPAC Name N,N-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key VKSWIFGDKIEVFZ-UHFFFAOYSA-N
Molecular Formula C24H26BNO2
5

4-(N,N-Dimethylamino)phenylboronic acid, 96%

CAS: 28611-39-4 Molecular Formula: C8H12BNO2 Molecular Weight (g/mol): 165.00 MDL Number: MFCD01074642 InChI Key: RIIPFHVHLXPMHQ-UHFFFAOYSA-N Synonym: 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid PubChem CID: 2734344 IUPAC Name: [4-(dimethylamino)phenyl]boronic acid SMILES: CN(C)C1=CC=C(C=C1)B(O)O

PubChem CID 2734344
CAS 28611-39-4
Molecular Weight (g/mol) 165.00
MDL Number MFCD01074642
SMILES CN(C)C1=CC=C(C=C1)B(O)O
Synonym 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid
IUPAC Name [4-(dimethylamino)phenyl]boronic acid
InChI Key RIIPFHVHLXPMHQ-UHFFFAOYSA-N
Molecular Formula C8H12BNO2
6

4-(Dimethylamino)phenylboronic acid pinacol ester, 97%

CAS: 171364-78-6 Molecular Formula: C14H22BNO2 Molecular Weight (g/mol): 247.15 MDL Number: MFCD05663854 InChI Key: DGMLJJIUOFKPKB-UHFFFAOYSA-N Synonym: n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester PubChem CID: 2758659 IUPAC Name: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 2758659
CAS 171364-78-6
Molecular Weight (g/mol) 247.15
MDL Number MFCD05663854
SMILES CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester
IUPAC Name N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key DGMLJJIUOFKPKB-UHFFFAOYSA-N
Molecular Formula C14H22BNO2
7

2-Morpholinopyridine-4-boronic acid pinacol ester, 97%

CAS: 888721-86-6 Molecular Formula: C15H23BN2O3 Molecular Weight (g/mol): 290.17 MDL Number: MFCD11054039 InChI Key: HZJIGVGLNZISJU-UHFFFAOYSA-N Synonym: 2-morpholinopyridine-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,2-morpholinopyridin-4-ylboronic acid pinacol ester,2-morpholino pyridine-4-boronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine PubChem CID: 21081661 IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=NC=C1)N1CCOCC1

PubChem CID 21081661
CAS 888721-86-6
Molecular Weight (g/mol) 290.17
MDL Number MFCD11054039
SMILES CC1(C)OB(OC1(C)C)C1=CC(=NC=C1)N1CCOCC1
Synonym 2-morpholinopyridine-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,2-morpholinopyridin-4-ylboronic acid pinacol ester,2-morpholino pyridine-4-boronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine
IUPAC Name 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine
InChI Key HZJIGVGLNZISJU-UHFFFAOYSA-N
Molecular Formula C15H23BN2O3
8

6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate, Thermo Scientific™

CAS: 1192758-40-9 Molecular Formula: C9H14ClN3O4 Molecular Weight (g/mol): 263.678 InChI Key: VARLCSQEQQKXKH-UHFFFAOYSA-N Synonym: 6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride PubChem CID: 53444630 IUPAC Name: 6-morpholin-4-ylpyridazine-3-carboxylic acid;hydrate;hydrochloride SMILES: C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl

PubChem CID 53444630
CAS 1192758-40-9
Molecular Weight (g/mol) 263.678
SMILES C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl
Synonym 6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride
IUPAC Name 6-morpholin-4-ylpyridazine-3-carboxylic acid;hydrate;hydrochloride
InChI Key VARLCSQEQQKXKH-UHFFFAOYSA-N
Molecular Formula C9H14ClN3O4
9

2-Pyridineboronic acid N-phenyl-diethanolamine ester, 50-70%, see CofA for exact composition

CAS: 662138-96-7 Molecular Formula: C15H17BN2O2 Molecular Weight (g/mol): 268.12 MDL Number: MFCD06798116 InChI Key: FZYLTWAWSRCZPG-UHFFFAOYSA-N Synonym: 2-pyridineboronic acid 2,2'-phenylimino diethanol ester,pyridine-2-boronic acid n-phenyldiethanolamine ester x isopropanol,pubchem6434,6-phenyl-2-pyridin-2-yl-1,3,6,2-dioxazaborocane; isopropyl alcohol PubChem CID: 49761666 SMILES: C1C[N+]2(CCO[B-]2(O1)C1=NC=CC=C1)C1=CC=CC=C1

PubChem CID 49761666
CAS 662138-96-7
Molecular Weight (g/mol) 268.12
MDL Number MFCD06798116
SMILES C1C[N+]2(CCO[B-]2(O1)C1=NC=CC=C1)C1=CC=CC=C1
Synonym 2-pyridineboronic acid 2,2'-phenylimino diethanol ester,pyridine-2-boronic acid n-phenyldiethanolamine ester x isopropanol,pubchem6434,6-phenyl-2-pyridin-2-yl-1,3,6,2-dioxazaborocane; isopropyl alcohol
InChI Key FZYLTWAWSRCZPG-UHFFFAOYSA-N
Molecular Formula C15H17BN2O2
10

3-(N-Methyl-N-pentylamino)propionic Acid Hydrochloride, TRC

CAS: 625120-81-2 Molecular Formula: C9 H19 N O2 . Cl H Molecular Weight (g/mol): 209.71 Synonym: β-Alanine, N-methyl-N-pentyl-, hydrochloride (1:1),β-Alanine, N-methyl-N-pentyl-, hydrochloride (9CI),Ibanic acid hydrochloride,N-Methyl-N-pentyl-β-alanine hydrochloride,3-(N-Methyl-N-pentylamino)propionic Acid hydrochloride,Ibandronate Sodium Monohydrate Imp. A (EP) IUPAC Name: 3-[methyl(pentyl)amino]propanoic acid;hydrochloride SMILES: Cl.CCCCCN(C)CCC(=O)O

CAS 625120-81-2
Molecular Weight (g/mol) 209.71
SMILES Cl.CCCCCN(C)CCC(=O)O
Synonym β-Alanine, N-methyl-N-pentyl-, hydrochloride (1:1),β-Alanine, N-methyl-N-pentyl-, hydrochloride (9CI),Ibanic acid hydrochloride,N-Methyl-N-pentyl-β-alanine hydrochloride,3-(N-Methyl-N-pentylamino)propionic Acid hydrochloride,Ibandronate Sodium Monohydrate Imp. A (EP)
IUPAC Name 3-[methyl(pentyl)amino]propanoic acid;hydrochloride
Molecular Formula C9 H19 N O2 . Cl H
11

4-(Dimethylamino)pyridine, 99%

CAS: 1122-58-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

PubChem CID 14284
CAS 1122-58-3
Molecular Weight (g/mol) 122.171
MDL Number MFCD00006418
SMILES CN(C)C1=CC=NC=C1
Synonym 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine
IUPAC Name N,N-dimethylpyridin-4-amine
InChI Key VHYFNPMBLIVWCW-UHFFFAOYSA-N
Molecular Formula C7H10N2
12

4-(Dimethylamino)pyridine, 99%, prilled

CAS: 1122-58-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

PubChem CID 14284
CAS 1122-58-3
Molecular Weight (g/mol) 122.171
MDL Number MFCD00006418
SMILES CN(C)C1=CC=NC=C1
Synonym 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine
IUPAC Name N,N-dimethylpyridin-4-amine
InChI Key VHYFNPMBLIVWCW-UHFFFAOYSA-N
Molecular Formula C7H10N2
13

Triethylamine, 99%

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

PubChem CID 8471
CAS 121-44-8
Molecular Weight (g/mol) 101.193
ChEBI CHEBI:35026
MDL Number MFCD00009051
SMILES CCN(CC)CC
Synonym triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name N,N-diethylethanamine
InChI Key ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula C6H15N
14

Dimethylaminoacetaldehyde dimethylacetal, 97%

CAS: 38711-20-5 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00010205 InChI Key: HUYAEQCJNXODLQ-UHFFFAOYSA-N Synonym: ethanamine, 2,2-dimethoxy-n,n-dimethyl,dimethylamino acetaldehyde dimethyl acetal,dimethylaminoacetaldehyde dimethyl acetal,dimethylaminoacetaldehyde dimethylacetal,n-2,2-dimethoxyethyl dimethylamine,2-dimethylamino acetaldehyde dimethylacetal,2,2-dimethoxyethyl dimethylamine,2,2-dimethoxyethyl dimethyl amine,2,2-dimethoxy-n,n-dimethylethanamin,acmc-209j1l PubChem CID: 123476 IUPAC Name: 2,2-dimethoxy-N,N-dimethylethanamine SMILES: COC(CN(C)C)OC

PubChem CID 123476
CAS 38711-20-5
Molecular Weight (g/mol) 133.19
MDL Number MFCD00010205
SMILES COC(CN(C)C)OC
Synonym ethanamine, 2,2-dimethoxy-n,n-dimethyl,dimethylamino acetaldehyde dimethyl acetal,dimethylaminoacetaldehyde dimethyl acetal,dimethylaminoacetaldehyde dimethylacetal,n-2,2-dimethoxyethyl dimethylamine,2-dimethylamino acetaldehyde dimethylacetal,2,2-dimethoxyethyl dimethylamine,2,2-dimethoxyethyl dimethyl amine,2,2-dimethoxy-n,n-dimethylethanamin,acmc-209j1l
IUPAC Name 2,2-dimethoxy-N,N-dimethylethanamine
InChI Key HUYAEQCJNXODLQ-UHFFFAOYSA-N
Molecular Formula C6H15NO2
15

4-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]morpholine, Thermo Scientific™

CAS: 485799-04-0 Molecular Formula: C15H23BN2O3 Molecular Weight (g/mol): 290.17 MDL Number: MFCD04039874 InChI Key: ZGDLVKWIZHHWIR-UHFFFAOYSA-N Synonym: 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholin-4-yl pyridine-3-boronic acid pinacol ester,6-morpholinopyridin-3-ylboronic acid pinacol ester,2-morpholinopyridine-5-boronic acid, pinacol ester,4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine,4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl morpholine,2-4-morpholino pyridine-5-boronic acid pinacol ester,4-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholinopyridine-3-boronic acid pinacol ester PubChem CID: 2795363 IUPAC Name: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1CCOCC1

PubChem CID 2795363
CAS 485799-04-0
Molecular Weight (g/mol) 290.17
MDL Number MFCD04039874
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1CCOCC1
Synonym 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholin-4-yl pyridine-3-boronic acid pinacol ester,6-morpholinopyridin-3-ylboronic acid pinacol ester,2-morpholinopyridine-5-boronic acid, pinacol ester,4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine,4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl morpholine,2-4-morpholino pyridine-5-boronic acid pinacol ester,4-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholinopyridine-3-boronic acid pinacol ester
IUPAC Name 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine
InChI Key ZGDLVKWIZHHWIR-UHFFFAOYSA-N
Molecular Formula C15H23BN2O3