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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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1

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
2

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
3

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
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

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
6
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N,N-Diisopropylethylamine, Biotech Grade, 99.5%, Honeywell Burdick & Jackson™

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

PubChem CID 81531
CAS 7087-68-5
Molecular Weight (g/mol) 129.247
MDL Number MFCD00008868
SMILES CCN(C(C)C)C(C)C
Synonym n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
IUPAC Name N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key JGFZNNIVVJXRND-UHFFFAOYSA-N
Molecular Formula C8H19N
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
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N,N-Diethyl-p-phenylenediamine sulfate, 99%

CAS: 6283-63-2 Molecular Formula: C10H16N2·H2SO4 Molecular Weight (g/mol): 262.33 MDL Number: MFCD00012993 InChI Key: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

EDGE
PubChem CID 80166
CAS 6283-63-2
Molecular Weight (g/mol) 262.33
MDL Number MFCD00012993
SMILES CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
Synonym n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1
IUPAC Name 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid
InChI Key AYLDJQABCMPYEN-UHFFFAOYSA-N
Molecular Formula C10H16N2·H2SO4
12

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
13

4-Dimethylaminobenzoic anhydride, 97%

CAS: 7474-31-9 Molecular Formula: C18H20N2O3 Molecular Weight (g/mol): 312.369 MDL Number: MFCD09757554 InChI Key: KGUATYWLOBCNMI-UHFFFAOYSA-N Synonym: 4-dimethylaminobenzoic anhydride,4-dimethylamino benzoyl 4-dimethylamino benzoate,acmc-20amjw,benzoic acid, 4-dimethylamino-, anhydride,4-dimethylamino phenyl anhydride #,bis 4-dimethylamino benzoic anhydride,benzoic acid,4-dimethylamino-, anhydride with 4-dimethylamino benzoic acid PubChem CID: 344732 IUPAC Name: [4-(dimethylamino)benzoyl] 4-(dimethylamino)benzoate SMILES: CN(C)C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)N(C)C

PubChem CID 344732
CAS 7474-31-9
Molecular Weight (g/mol) 312.369
MDL Number MFCD09757554
SMILES CN(C)C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)N(C)C
Synonym 4-dimethylaminobenzoic anhydride,4-dimethylamino benzoyl 4-dimethylamino benzoate,acmc-20amjw,benzoic acid, 4-dimethylamino-, anhydride,4-dimethylamino phenyl anhydride #,bis 4-dimethylamino benzoic anhydride,benzoic acid,4-dimethylamino-, anhydride with 4-dimethylamino benzoic acid
IUPAC Name [4-(dimethylamino)benzoyl] 4-(dimethylamino)benzoate
InChI Key KGUATYWLOBCNMI-UHFFFAOYSA-N
Molecular Formula C18H20N2O3
14

N,N,N'-Trimethylethylenediamine, 96%

CAS: 142-25-6 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00014874 InChI Key: HVOYZOQVDYHUPF-UHFFFAOYSA-N Synonym: n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine PubChem CID: 67338 IUPAC Name: N,N',N'-trimethylethane-1,2-diamine SMILES: CNCCN(C)C

PubChem CID 67338
CAS 142-25-6
Molecular Weight (g/mol) 102.181
MDL Number MFCD00014874
SMILES CNCCN(C)C
Synonym n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine
IUPAC Name N,N',N'-trimethylethane-1,2-diamine
InChI Key HVOYZOQVDYHUPF-UHFFFAOYSA-N
Molecular Formula C5H14N2
15

2-(4-Bromophenoxy)-N,N-dimethylethylamine, ≥97%, Thermo Scientific™

CAS: 2474-07-9 Molecular Formula: C10H14BrNO Molecular Weight (g/mol): 244.13 MDL Number: MFCD00274471 InChI Key: MOVOYJFCKMYLHQ-UHFFFAOYSA-N

CAS 2474-07-9
Molecular Weight (g/mol) 244.13
MDL Number MFCD00274471
InChI Key MOVOYJFCKMYLHQ-UHFFFAOYSA-N
Molecular Formula C10H14BrNO