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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1,426 – 1,440 of 1,454 results

1,426

4-Hydroxypiperidine, Contains Varying Amounts of Moisture 97%, Thermo Scientific™

CAS: 5382-16-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 InChI Key: HDOWRFHMPULYOA-UHFFFAOYSA-N Synonym: 4-hydroxypiperidine,4-piperidinol,4-hydroxy piperidine,4-hydroxypiperidin,piperidine-4-ol,piperdine-4-ol,piperid-4-ol,4-hydoxypiperidine,4-hydroxypiperdine,4-hyroxypiperidine PubChem CID: 79341 IUPAC Name: piperidin-4-ol SMILES: C1CNCCC1O

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Specifications

PubChem CID	79341
CAS	5382-16-1
Molecular Weight (g/mol)	101.149
SMILES	C1CNCCC1O
Synonym	4-hydroxypiperidine,4-piperidinol,4-hydroxy piperidine,4-hydroxypiperidin,piperidine-4-ol,piperdine-4-ol,piperid-4-ol,4-hydoxypiperidine,4-hydroxypiperdine,4-hyroxypiperidine
IUPAC Name	piperidin-4-ol
InChI Key	HDOWRFHMPULYOA-UHFFFAOYSA-N
Molecular Formula	C5H11NO

1,427

2-(2-Methoxyphenoxy)-N-methylethylamine, 96%, Thermo Scientific™

CAS: 72955-82-9 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD07400597 InChI Key: VOIPEKOXTFLQNY-UHFFFAOYSA-N Synonym: 2-2-methoxyphenoxy-n-methylethanamine,2-2-methoxyphenoxy-n-methylethylamine,2-2-methoxyphenoxy ethyl methyl amine,2-2-methoxy-phenoxy-ethyl-methyl-amine,2-2-methoxyphenoxy ethyl methylamine,2-2-methoxyphenoxy-n-methyl-ethanamine,2-2-methoxyphenoxy ;-n-methylethanamine,ethanamine,2-2-methoxyphenoxy-n-methyl PubChem CID: 6485441 IUPAC Name: 2-(2-methoxyphenoxy)-N-methylethanamine SMILES: CNCCOC1=CC=CC=C1OC

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Specifications

PubChem CID	6485441
CAS	72955-82-9
Molecular Weight (g/mol)	181.235
MDL Number	MFCD07400597
SMILES	CNCCOC1=CC=CC=C1OC
Synonym	2-2-methoxyphenoxy-n-methylethanamine,2-2-methoxyphenoxy-n-methylethylamine,2-2-methoxyphenoxy ethyl methyl amine,2-2-methoxy-phenoxy-ethyl-methyl-amine,2-2-methoxyphenoxy ethyl methylamine,2-2-methoxyphenoxy-n-methyl-ethanamine,2-2-methoxyphenoxy ;-n-methylethanamine,ethanamine,2-2-methoxyphenoxy-n-methyl
IUPAC Name	2-(2-methoxyphenoxy)-N-methylethanamine
InChI Key	VOIPEKOXTFLQNY-UHFFFAOYSA-N
Molecular Formula	C10H15NO2

1,428

Isoguvacine hydrochloride, 99%, Thermo Scientific™

CAS: 64603-90-3 Molecular Formula: C6H10ClNO2 Molecular Weight (g/mol): 163.60 MDL Number: MFCD01365699 InChI Key: SUWREQRNTXCCBL-UHFFFAOYSA-N Synonym: isoguvacine,1,2,3,6-tetrahydro-pyridine-4-carboxylic acid,1,2,3,6-tetrahydro-4-pyridinecarboxylic acid,unii-ytf580771y,chembl39071,4-pyridinecarboxylic acid, 1,2,3,6-tetrahydro,1,2,3,6-tetrahydropyridinium-4-carboxylate,1,2,3,6-tetrahydropyridin-1-ium-4-carboxylate,artemisinin sp,spectrum_001974 PubChem CID: 3765 ChEBI: CHEBI:34799 IUPAC Name: 1,2,3,6-tetrahydropyridine-4-carboxylic acid SMILES: [H+].[Cl-].OC(=O)C1=CCNCC1

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PubChem CID	3765
CAS	64603-90-3
Molecular Weight (g/mol)	163.60
ChEBI	CHEBI:34799
MDL Number	MFCD01365699
SMILES	[H+].[Cl-].OC(=O)C1=CCNCC1
Synonym	isoguvacine,1,2,3,6-tetrahydro-pyridine-4-carboxylic acid,1,2,3,6-tetrahydro-4-pyridinecarboxylic acid,unii-ytf580771y,chembl39071,4-pyridinecarboxylic acid, 1,2,3,6-tetrahydro,1,2,3,6-tetrahydropyridinium-4-carboxylate,1,2,3,6-tetrahydropyridin-1-ium-4-carboxylate,artemisinin sp,spectrum_001974
IUPAC Name	1,2,3,6-tetrahydropyridine-4-carboxylic acid
InChI Key	SUWREQRNTXCCBL-UHFFFAOYSA-N
Molecular Formula	C6H10ClNO2

1,429

2-Methylpiperazine, 98%, Thermo Scientific™

CAS: 109-07-9 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005954 InChI Key: JOMNTHCQHJPVAZ-UHFFFAOYSA-N Synonym: piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 PubChem CID: 66057 IUPAC Name: 2-methylpiperazine SMILES: CC1CNCCN1

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Specifications

PubChem CID	66057
CAS	109-07-9
Molecular Weight (g/mol)	100.165
MDL Number	MFCD00005954
SMILES	CC1CNCCN1
Synonym	piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560
IUPAC Name	2-methylpiperazine
InChI Key	JOMNTHCQHJPVAZ-UHFFFAOYSA-N
Molecular Formula	C5H12N2

1,430

6-Fluoro-3-(1,2,3,6-tetrahydro-4-pyridyl)indole, 97%, Thermo Scientific Chemicals

CAS: 180161-14-2 Molecular Formula: C13H13FN2 Molecular Weight (g/mol): 216.26 MDL Number: MFCD04114772 InChI Key: FBWKDFSEFVFKFY-UHFFFAOYSA-N Synonym: 6-fluoro-3-1,2,3,6-tetrahydropyridin-4-yl-1h-indole,6-fluoro-3-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole,6-fluoro-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole,6-fluoro-3-4-1,2,5,6-tetrahydropyridyl indole,4-6-fluoroindol-3-yl-1,2,5,6-tetrahydropyridine,6-fluoro-3-1,2,3,6-tetrahydro4-pyridinyl-1h-indole,3-1,2,3,6-tetrahydropyridine-4-yl-6-fluoro-1h-indole,4-6-fluoro-1h-indol-3-yl-1,2,3,6-tetrahydropyridine PubChem CID: 11053072 IUPAC Name: 6-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole SMILES: FC1=CC=C2C(NC=C2C2=CCNCC2)=C1

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Specifications

PubChem CID	11053072
CAS	180161-14-2
Molecular Weight (g/mol)	216.26
MDL Number	MFCD04114772
SMILES	FC1=CC=C2C(NC=C2C2=CCNCC2)=C1
Synonym	6-fluoro-3-1,2,3,6-tetrahydropyridin-4-yl-1h-indole,6-fluoro-3-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole,6-fluoro-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole,6-fluoro-3-4-1,2,5,6-tetrahydropyridyl indole,4-6-fluoroindol-3-yl-1,2,5,6-tetrahydropyridine,6-fluoro-3-1,2,3,6-tetrahydro4-pyridinyl-1h-indole,3-1,2,3,6-tetrahydropyridine-4-yl-6-fluoro-1h-indole,4-6-fluoro-1h-indol-3-yl-1,2,3,6-tetrahydropyridine
IUPAC Name	6-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
InChI Key	FBWKDFSEFVFKFY-UHFFFAOYSA-N
Molecular Formula	C13H13FN2

1,431

4-Piperidineethanol, 97%, Thermo Scientific™

CAS: 622-26-4 Molecular Formula: C7H16NO Molecular Weight (g/mol): 130.21 MDL Number: MFCD00006008 InChI Key: LDSQQXKSEFZAPE-UHFFFAOYSA-O Synonym: 4-piperidineethanol,2-piperidin-4-yl ethanol,4-2-hydroxyethyl piperidine,2-piperidin-4-yl ethan-1-ol,4-piperidine ethanol,piperidine-4-ethanol,4-ethanolpiperidine,2-4-piperidyl ethanol,2-piperidin-4-yl-ethanol,4-hydroxyethyl-piperidine PubChem CID: 73953 IUPAC Name: 4-(2-hydroxyethyl)piperidin-1-ium SMILES: OCCC1CC[NH2+]CC1

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Specifications

PubChem CID	73953
CAS	622-26-4
Molecular Weight (g/mol)	130.21
MDL Number	MFCD00006008
SMILES	OCCC1CC[NH2+]CC1
Synonym	4-piperidineethanol,2-piperidin-4-yl ethanol,4-2-hydroxyethyl piperidine,2-piperidin-4-yl ethan-1-ol,4-piperidine ethanol,piperidine-4-ethanol,4-ethanolpiperidine,2-4-piperidyl ethanol,2-piperidin-4-yl-ethanol,4-hydroxyethyl-piperidine
IUPAC Name	4-(2-hydroxyethyl)piperidin-1-ium
InChI Key	LDSQQXKSEFZAPE-UHFFFAOYSA-O
Molecular Formula	C7H16NO

1,432

2-Benzylaminopyridine, 98%, Thermo Scientific™

CAS: 6935-27-9 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006251 InChI Key: WYHXNQXDQQMTQI-UHFFFAOYSA-N Synonym: 2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g PubChem CID: 23362 IUPAC Name: N-benzylpyridin-2-amine SMILES: C1=CC=C(C=C1)CNC2=CC=CC=N2

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Specifications

PubChem CID	23362
CAS	6935-27-9
Molecular Weight (g/mol)	184.242
MDL Number	MFCD00006251
SMILES	C1=CC=C(C=C1)CNC2=CC=CC=N2
Synonym	2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g
IUPAC Name	N-benzylpyridin-2-amine
InChI Key	WYHXNQXDQQMTQI-UHFFFAOYSA-N
Molecular Formula	C12H12N2

1,433

2-(4-Methoxybenzylamino)pyridine, 97%, Thermo Scientific™

CAS: 52818-63-0 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.268 MDL Number: MFCD00006252 InChI Key: SMJGJENXFSWIMQ-UHFFFAOYSA-N Synonym: n-4-methoxybenzyl pyridin-2-amine,2-4-methoxybenzylamino pyridine,n-4-methoxyphenyl methyl pyridin-2-amine,p-anisyl 2-pyridyl amine,4-methoxyphenyl methyl-2-pyridylamine,maybridge1_007212,4-methoxybenzyl 2-pyridinylamine,4-methoxy-benzyl-pyridin-2-yl-amine,2-p-methoxybenzyl aminopyridine,n-4-methoxybenzyl-n-2-pyridyl amine PubChem CID: 97452 IUPAC Name: N-[(4-methoxyphenyl)methyl]pyridin-2-amine SMILES: COC1=CC=C(C=C1)CNC2=CC=CC=N2

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Specifications

PubChem CID	97452
CAS	52818-63-0
Molecular Weight (g/mol)	214.268
MDL Number	MFCD00006252
SMILES	COC1=CC=C(C=C1)CNC2=CC=CC=N2
Synonym	n-4-methoxybenzyl pyridin-2-amine,2-4-methoxybenzylamino pyridine,n-4-methoxyphenyl methyl pyridin-2-amine,p-anisyl 2-pyridyl amine,4-methoxyphenyl methyl-2-pyridylamine,maybridge1_007212,4-methoxybenzyl 2-pyridinylamine,4-methoxy-benzyl-pyridin-2-yl-amine,2-p-methoxybenzyl aminopyridine,n-4-methoxybenzyl-n-2-pyridyl amine
IUPAC Name	N-[(4-methoxyphenyl)methyl]pyridin-2-amine
InChI Key	SMJGJENXFSWIMQ-UHFFFAOYSA-N
Molecular Formula	C13H14N2O

1,434

Dipentylamine 99%, Thermo Scientific™

CAS: 2050-92-2 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.301 InChI Key: JACMPVXHEARCBO-UHFFFAOYSA-N Synonym: dipentylamine,diamylamine,di-n-amylamine,1-pentanamine, n-pentyl,di-n-pentylamine,diamyl amine,pentylamine, pentyl,amine, dipentyl,unii-d67i8pn8uu,ccris 6225 PubChem CID: 16316 IUPAC Name: N-pentylpentan-1-amine SMILES: CCCCCNCCCCC

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PubChem CID	16316
CAS	2050-92-2
Molecular Weight (g/mol)	157.301
SMILES	CCCCCNCCCCC
Synonym	dipentylamine,diamylamine,di-n-amylamine,1-pentanamine, n-pentyl,di-n-pentylamine,diamyl amine,pentylamine, pentyl,amine, dipentyl,unii-d67i8pn8uu,ccris 6225
IUPAC Name	N-pentylpentan-1-amine
InChI Key	JACMPVXHEARCBO-UHFFFAOYSA-N
Molecular Formula	C10H23N

1,435

N-Cycloheptylmethylamine, 97%, Thermo Scientific Chemicals

CAS: 42870-65-5 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD08271751 InChI Key: LRXSDHDEISIWQB-UHFFFAOYSA-N Synonym: n-cycloheptyl-n-methylamine,hexamethylenemethylamine,cycloheptanemethanamine,n-methylcycloheptylamine,cycloheptyl methyl amine,cycloheptyl-methyl-amine,n-methyl-n-cycloheptylamine,cycloheptanamine, n-methyl PubChem CID: 276275 IUPAC Name: N-methylcycloheptanamine SMILES: CNC1CCCCCC1

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PubChem CID	276275
CAS	42870-65-5
Molecular Weight (g/mol)	127.231
MDL Number	MFCD08271751
SMILES	CNC1CCCCCC1
Synonym	n-cycloheptyl-n-methylamine,hexamethylenemethylamine,cycloheptanemethanamine,n-methylcycloheptylamine,cycloheptyl methyl amine,cycloheptyl-methyl-amine,n-methyl-n-cycloheptylamine,cycloheptanamine, n-methyl
IUPAC Name	N-methylcycloheptanamine
InChI Key	LRXSDHDEISIWQB-UHFFFAOYSA-N
Molecular Formula	C8H17N

1,436

1-Methylhomopiperazine, 97%, Thermo Scientific™

CAS: 4318-37-0 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00059810 InChI Key: FXHRAKUEZPSMLJ-UHFFFAOYSA-N Synonym: n-methylhomopiperazine,n-methyl homopiperazine,1-methylhomopiperazine,1h-1,4-diazepine, hexahydro-1-methyl,hexahydro-1-methyl-1h-1,4-diazepine,1-methyl-1,4-diazaperhydroepine,methylhomopiperazine,n-methylhomopiperizine,4-methylhomopiperazine,1-methylhomopiperizine PubChem CID: 228349 IUPAC Name: 1-methyl-1,4-diazepane SMILES: CN1CCCNCC1

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PubChem CID	228349
CAS	4318-37-0
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00059810
SMILES	CN1CCCNCC1
Synonym	n-methylhomopiperazine,n-methyl homopiperazine,1-methylhomopiperazine,1h-1,4-diazepine, hexahydro-1-methyl,hexahydro-1-methyl-1h-1,4-diazepine,1-methyl-1,4-diazaperhydroepine,methylhomopiperazine,n-methylhomopiperizine,4-methylhomopiperazine,1-methylhomopiperizine
IUPAC Name	1-methyl-1,4-diazepane
InChI Key	FXHRAKUEZPSMLJ-UHFFFAOYSA-N
Molecular Formula	C6H14N2

1,437

2-(Methylamino)pyrimidine, 95%

CAS: 931-61-3 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD00234126 InChI Key: BQNXHDSGGRTFNX-UHFFFAOYSA-N Synonym: 2-methylaminopyrimidine,2-pyrimidinamine, n-methyl,n-methyl-2-pyrimidinamine,methyl-pyrimidin-2-yl-amine,2-pyrimidinamine, n-methyl-9ci,methyl pyrimidin-2-yl amine,pyrimidine, 2-methylamino,methylaminopyrimidin,methyl-2 pyrimidinylamine,methylpyrimidin-2-ylamine PubChem CID: 265776 IUPAC Name: N-methylpyrimidin-2-amine SMILES: CNC1=NC=CC=N1

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Specifications

PubChem CID	265776
CAS	931-61-3
Molecular Weight (g/mol)	109.132
MDL Number	MFCD00234126
SMILES	CNC1=NC=CC=N1
Synonym	2-methylaminopyrimidine,2-pyrimidinamine, n-methyl,n-methyl-2-pyrimidinamine,methyl-pyrimidin-2-yl-amine,2-pyrimidinamine, n-methyl-9ci,methyl pyrimidin-2-yl amine,pyrimidine, 2-methylamino,methylaminopyrimidin,methyl-2 pyrimidinylamine,methylpyrimidin-2-ylamine
IUPAC Name	N-methylpyrimidin-2-amine
InChI Key	BQNXHDSGGRTFNX-UHFFFAOYSA-N
Molecular Formula	C5H7N3

1,438

(S)-(+)-2-Methylpiperazine, 99+%, ee 99+%, Thermo Scientific™

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1,439

(S)-2-(Aminomethyl)pyrrolidine 95.0+%, TCI America™

CAS: 69500-64-7 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.17 MDL Number: MFCD00191745 InChI Key: AUKXFNABVHIUAC-UHFFFAOYNA-N Synonym: s-pyrrolidin-2-ylmethanamine,s-+-2-aminomethyl pyrrolidine,s-2-aminomethyl pyrrolidine,2s-pyrrolidin-2-ylmethylamine,s-pyrrolidin-2-ylmethylamine,s-2-aminomethylpyrrolidine,2s-pyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 2s,1-2s-pyrrolidin-2-yl methanamine,d07vdj PubChem CID: 2734054 ChEBI: CHEBI:44632 IUPAC Name: 1-(pyrrolidin-2-yl)methanamine SMILES: NCC1CCCN1

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Specifications

PubChem CID	2734054
CAS	69500-64-7
Molecular Weight (g/mol)	100.17
ChEBI	CHEBI:44632
MDL Number	MFCD00191745
SMILES	NCC1CCCN1
Synonym	s-pyrrolidin-2-ylmethanamine,s-+-2-aminomethyl pyrrolidine,s-2-aminomethyl pyrrolidine,2s-pyrrolidin-2-ylmethylamine,s-pyrrolidin-2-ylmethylamine,s-2-aminomethylpyrrolidine,2s-pyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 2s,1-2s-pyrrolidin-2-yl methanamine,d07vdj
IUPAC Name	1-(pyrrolidin-2-yl)methanamine
InChI Key	AUKXFNABVHIUAC-UHFFFAOYNA-N
Molecular Formula	C5H12N2

1,440

2-Chloro-N-methylaniline 98.0+%, TCI America™

CAS: 932-32-1 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00045170 InChI Key: WGNNILPYHCKCFF-UHFFFAOYSA-N Synonym: n-methyl-2-chloroaniline,benzenamine, 2-chloro-n-methyl,n1-methyl-2-chloroaniline,2-chloro-n-methylbenzenamine,o-chlormonomethylanilin,2-chlor-n-methylaniline,2-chloro-n-methyl aniline,2-chloro-n-methyl-aniline,2-methylamino chlorobenzene,2-chloranyl-n-methyl-aniline PubChem CID: 136736 IUPAC Name: 2-chloro-N-methylaniline SMILES: CNC1=CC=CC=C1Cl

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Specifications

PubChem CID	136736
CAS	932-32-1
Molecular Weight (g/mol)	141.598
MDL Number	MFCD00045170
SMILES	CNC1=CC=CC=C1Cl
Synonym	n-methyl-2-chloroaniline,benzenamine, 2-chloro-n-methyl,n1-methyl-2-chloroaniline,2-chloro-n-methylbenzenamine,o-chlormonomethylanilin,2-chlor-n-methylaniline,2-chloro-n-methyl aniline,2-chloro-n-methyl-aniline,2-methylamino chlorobenzene,2-chloranyl-n-methyl-aniline
IUPAC Name	2-chloro-N-methylaniline
InChI Key	WGNNILPYHCKCFF-UHFFFAOYSA-N
Molecular Formula	C7H8ClN

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