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Secondary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.
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1 – 15 of 26 results
1

Azetidine-3-carboxylic acid, 98+%

CAS: 36476-78-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00191763 InChI Key: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synonym: 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid PubChem CID: 93192 IUPAC Name: azetidine-3-carboxylic acid SMILES: OC(=O)C1CNC1

PubChem CID 93192
CAS 36476-78-5
Molecular Weight (g/mol) 101.11
MDL Number MFCD00191763
SMILES OC(=O)C1CNC1
Synonym 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid
IUPAC Name azetidine-3-carboxylic acid
InChI Key GFZWHAAOIVMHOI-UHFFFAOYSA-N
Molecular Formula C4H7NO2
2

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

CAS: 845870-55-5 Molecular Formula: C13H20BNO2 Molecular Weight (g/mol): 233.12 MDL Number: MFCD06795668 InChI Key: WWGNYCWKFZIQQS-UHFFFAOYSA-N Synonym: n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n-methylamino phenylboronic acid, pinacol ester,4-n-methylamino phenylboronic acid pinacol ester,methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,4-n-methylamino phenylboronic acid,pinacol ester,4-methylamino phenylboronic acid pinacol ester,4-methylamino phenyl boronic acid pinacol ester,n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 11957892 IUPAC Name: N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CNC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 11957892
CAS 845870-55-5
Molecular Weight (g/mol) 233.12
MDL Number MFCD06795668
SMILES CNC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n-methylamino phenylboronic acid, pinacol ester,4-n-methylamino phenylboronic acid pinacol ester,methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,4-n-methylamino phenylboronic acid,pinacol ester,4-methylamino phenylboronic acid pinacol ester,4-methylamino phenyl boronic acid pinacol ester,n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key WWGNYCWKFZIQQS-UHFFFAOYSA-N
Molecular Formula C13H20BNO2
3

6-(Benzylamino)pyridine-3-boronic acid pinacol ester, 95%

CAS: 1073354-27-4 Molecular Formula: C18H23BN2O2 Molecular Weight (g/mol): 310.204 MDL Number: MFCD06798270 InChI Key: BWIHFPRFKBKWMU-UHFFFAOYSA-N Synonym: 6-benzylamino pyridine-3-boronic acid pinacol ester,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,amtb753,6-benzylamino pyridine-3-boronicacidpinacolester,2-benzylamino pyridine-5-boronic acid pinacol ester,n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 44755164 IUPAC Name: N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3

PubChem CID 44755164
CAS 1073354-27-4
Molecular Weight (g/mol) 310.204
MDL Number MFCD06798270
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3
Synonym 6-benzylamino pyridine-3-boronic acid pinacol ester,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,amtb753,6-benzylamino pyridine-3-boronicacidpinacolester,2-benzylamino pyridine-5-boronic acid pinacol ester,n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
InChI Key BWIHFPRFKBKWMU-UHFFFAOYSA-N
Molecular Formula C18H23BN2O2
4

2-(Methylamino)pyrimidine-5-boronic acid pinacol ester, 96%

CAS: 904326-88-1 Molecular Formula: C11H18BN3O2 Molecular Weight (g/mol): 235.094 MDL Number: MFCD11878345 InChI Key: QDOXNCAIXITTKA-UHFFFAOYSA-N Synonym: n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid, pinacol ester,n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid,pinacol ester,2-methylamino pyrimidine-5-boronic acid pinacol ester,2-methylamino pyrimidin-5-yl boronic acid pinacol ester,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl-amine,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl amine,n-m ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,n-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-amine PubChem CID: 46739641 IUPAC Name: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC

PubChem CID 46739641
CAS 904326-88-1
Molecular Weight (g/mol) 235.094
MDL Number MFCD11878345
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC
Synonym n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid, pinacol ester,n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid,pinacol ester,2-methylamino pyrimidine-5-boronic acid pinacol ester,2-methylamino pyrimidin-5-yl boronic acid pinacol ester,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl-amine,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl amine,n-m ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,n-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-amine
IUPAC Name N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
InChI Key QDOXNCAIXITTKA-UHFFFAOYSA-N
Molecular Formula C11H18BN3O2
5

Kinetin, 99%

CAS: 525-79-1 Molecular Formula: C10H9N5O Molecular Weight (g/mol): 215.216 MDL Number: MFCD00075757 InChI Key: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonym: kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl PubChem CID: 3830 ChEBI: CHEBI:27407 IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3

PubChem CID 3830
CAS 525-79-1
Molecular Weight (g/mol) 215.216
ChEBI CHEBI:27407
MDL Number MFCD00075757
SMILES C1=COC(=C1)CNC2=NC=NC3=C2NC=N3
Synonym kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl
IUPAC Name N-(furan-2-ylmethyl)-7H-purin-6-amine
InChI Key QANMHLXAZMSUEX-UHFFFAOYSA-N
Molecular Formula C10H9N5O
6

Methyl 4-(methylamino)benzoate, 98%

CAS: 18358-63-9 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00017198 InChI Key: LLAMGYUWYUMHCH-UHFFFAOYSA-N Synonym: methyl 4-methylamino benzoate,methyl 4 methylamino benzoate,benzoic acid, 4-methylamino-, methyl ester,acmc-209eks,methyl 4-methylaninobenzoate,4-carbomethoxy-n-methylaniline,methyl 4-methylamino-benzoate,methyl-4-methylaminobenzoate,4-methoxycarbonyl-n-methylaniline,4-methylamino-benzoic acid methylester PubChem CID: 140375 IUPAC Name: methyl 4-(methylamino)benzoate SMILES: CNC1=CC=C(C=C1)C(=O)OC

PubChem CID 140375
CAS 18358-63-9
Molecular Weight (g/mol) 165.192
MDL Number MFCD00017198
SMILES CNC1=CC=C(C=C1)C(=O)OC
Synonym methyl 4-methylamino benzoate,methyl 4 methylamino benzoate,benzoic acid, 4-methylamino-, methyl ester,acmc-209eks,methyl 4-methylaninobenzoate,4-carbomethoxy-n-methylaniline,methyl 4-methylamino-benzoate,methyl-4-methylaminobenzoate,4-methoxycarbonyl-n-methylaniline,4-methylamino-benzoic acid methylester
IUPAC Name methyl 4-(methylamino)benzoate
InChI Key LLAMGYUWYUMHCH-UHFFFAOYSA-N
Molecular Formula C9H11NO2
7

ethyle3-amino-4-(methylamino)benzoate, 97%, Thermo Scientific™

CAS: 66315-23-9 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.23 MDL Number: MFCD04110945 InChI Key: ZPJHHBPBCFRECW-UHFFFAOYSA-N PubChem CID: 2824047 IUPAC Name: ethyl 3-amino-4-(methylamino)benzoate SMILES: CCOC(=O)C1=CC(N)=C(NC)C=C1

PubChem CID 2824047
CAS 66315-23-9
Molecular Weight (g/mol) 194.23
MDL Number MFCD04110945
SMILES CCOC(=O)C1=CC(N)=C(NC)C=C1
IUPAC Name ethyl 3-amino-4-(methylamino)benzoate
InChI Key ZPJHHBPBCFRECW-UHFFFAOYSA-N
Molecular Formula C10H14N2O2
8

N-methyl-(1H-benzimidazol-5-ylmethyl)amine dioxalate, 90%, Thermo Scientific™

CAS: 910036-85-0 Molecular Formula: C13H15N3O8 Molecular Weight (g/mol): 341.276 MDL Number: MFCD09025842 InChI Key: HDQRBNFLWRHBAA-UHFFFAOYSA-N Synonym: n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate,1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid,n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate,oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1,3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid PubChem CID: 18525786 IUPAC Name: 1-(3H-benzimidazol-5-yl)-N-methylmethanamine;oxalic acid SMILES: CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

PubChem CID 18525786
CAS 910036-85-0
Molecular Weight (g/mol) 341.276
MDL Number MFCD09025842
SMILES CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Synonym n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate,1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid,n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate,oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1,3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid
IUPAC Name 1-(3H-benzimidazol-5-yl)-N-methylmethanamine;oxalic acid
InChI Key HDQRBNFLWRHBAA-UHFFFAOYSA-N
Molecular Formula C13H15N3O8
9

Methyl N-methylanthranilate, 98%

CAS: 85-91-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00017183 InChI Key: GVOWHGSUZUUUDR-UHFFFAOYSA-N Synonym: methyl 2-methylamino benzoate,methyl n-methylanthranilate,dimethyl anthranilate,methyl methylaminobenzoate,methyl methanthranilate,methyl methylanthranilate,benzoic acid, 2-methylamino-, methyl ester,methyl n-methyl anthranilate,methyl n-methyl-o-anthranilate,methyl o-methylamino benzoate PubChem CID: 6826 IUPAC Name: methyl 2-(methylamino)benzoate SMILES: CNC1=CC=CC=C1C(=O)OC

PubChem CID 6826
CAS 85-91-6
Molecular Weight (g/mol) 165.19
MDL Number MFCD00017183
SMILES CNC1=CC=CC=C1C(=O)OC
Synonym methyl 2-methylamino benzoate,methyl n-methylanthranilate,dimethyl anthranilate,methyl methylaminobenzoate,methyl methanthranilate,methyl methylanthranilate,benzoic acid, 2-methylamino-, methyl ester,methyl n-methyl anthranilate,methyl n-methyl-o-anthranilate,methyl o-methylamino benzoate
IUPAC Name methyl 2-(methylamino)benzoate
InChI Key GVOWHGSUZUUUDR-UHFFFAOYSA-N
Molecular Formula C9H11NO2
10

Thermo Scientific Chemicals Chloroquine diphosphate salt, 98%

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.86 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

PubChem CID 64927
CAS 50-63-5
Molecular Weight (g/mol) 515.86
MDL Number MFCD00069852
SMILES OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
Synonym chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine
IUPAC Name 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid
InChI Key QKICWELGRMTQCR-UHFFFAOYNA-N
Molecular Formula C18H32ClN3O8P2
11

Chloroquine diphosphate salt, 98%

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.86 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

PubChem CID 64927
CAS 50-63-5
Molecular Weight (g/mol) 515.86
MDL Number MFCD00069852
SMILES OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
Synonym chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine
InChI Key QKICWELGRMTQCR-UHFFFAOYNA-N
Molecular Formula C18H32ClN3O8P2
12

Chloroquine Diphosphate Salt, MP Biomedicals

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.86 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

PubChem CID 64927
CAS 50-63-5
Molecular Weight (g/mol) 515.86
MDL Number MFCD00069852
SMILES OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
Synonym chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine
InChI Key QKICWELGRMTQCR-UHFFFAOYNA-N
Molecular Formula C18H32ClN3O8P2
13

Dimethylamine hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 506-59-2 Molecular Formula: C2H8ClN Molecular Weight (g/mol): 81.543 MDL Number: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: dimethylamine hydrochloride,n-methylmethanamine hydrochloride,dimethylammonium chloride,methanamine, n-methyl-, hydrochloride,dimethylamine hcl,dimethylaminehydrochloride,unii-7m4cwb6aok,dimethylamine, hydrochloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride PubChem CID: 10473 IUPAC Name: N-methylmethanamine;hydrochloride SMILES: CNC.Cl

PubChem CID 10473
CAS 506-59-2
Molecular Weight (g/mol) 81.543
MDL Number MFCD00012477
SMILES CNC.Cl
Synonym dimethylamine hydrochloride,n-methylmethanamine hydrochloride,dimethylammonium chloride,methanamine, n-methyl-, hydrochloride,dimethylamine hcl,dimethylaminehydrochloride,unii-7m4cwb6aok,dimethylamine, hydrochloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride
IUPAC Name N-methylmethanamine;hydrochloride
InChI Key IQDGSYLLQPDQDV-UHFFFAOYSA-N
Molecular Formula C2H8ClN
14

Chloroquine diphosphate salt, 99.6%, MP Biomedicals™

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.86 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

PubChem CID 64927
CAS 50-63-5
Molecular Weight (g/mol) 515.86
MDL Number MFCD00069852
SMILES OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
Synonym chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine
IUPAC Name 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid
InChI Key QKICWELGRMTQCR-UHFFFAOYNA-N
Molecular Formula C18H32ClN3O8P2
15

2,2,6,6-Tetramethylpiperidine, 98+%

CAS: 768-66-1 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.258 MDL Number: MFCD00005985 InChI Key: RKMGAJGJIURJSJ-UHFFFAOYSA-N Synonym: norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i PubChem CID: 13035 IUPAC Name: 2,2,6,6-tetramethylpiperidine SMILES: CC1(CCCC(N1)(C)C)C

PubChem CID 13035
CAS 768-66-1
Molecular Weight (g/mol) 141.258
MDL Number MFCD00005985
SMILES CC1(CCCC(N1)(C)C)C
Synonym norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i
IUPAC Name 2,2,6,6-tetramethylpiperidine
InChI Key RKMGAJGJIURJSJ-UHFFFAOYSA-N
Molecular Formula C9H19N