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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361 – 375 of 1,544 results

361

(3S)-(-)-3-(Ethylamino)pyrrolidine 98.0+%, TCI America™

CAS: 381670-31-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00191359 InChI Key: OPCPWFHLFKAUEA-UHFFFAOYNA-N PubChem CID: 22831501 IUPAC Name: N-ethylpyrrolidin-3-amine SMILES: CCNC1CCNC1

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Specifications

PubChem CID	22831501
CAS	381670-31-1
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00191359
SMILES	CCNC1CCNC1
IUPAC Name	N-ethylpyrrolidin-3-amine
InChI Key	OPCPWFHLFKAUEA-UHFFFAOYNA-N
Molecular Formula	C6H14N2

362

N-Ethylheptylamine 98.0+%, TCI America™

CAS: 66793-76-8 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00049012 InChI Key: IUZZLNVABCISOI-UHFFFAOYSA-N Synonym: n-ethylheptylamine,n-ethyl-1-heptanamine,1-heptanamine, n-ethyl,ethylheptylamine,ethyl heptyl amine,ethylheptyl-amine,n-ethylheptanamine,n-ethyl-n-heptylamine,n-heptyl-n-ethylamine,acmc-209nwl PubChem CID: 48038 IUPAC Name: ethyl(heptyl)amine SMILES: CCCCCCCNCC

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Specifications

PubChem CID	48038
CAS	66793-76-8
Molecular Weight (g/mol)	143.27
MDL Number	MFCD00049012
SMILES	CCCCCCCNCC
Synonym	n-ethylheptylamine,n-ethyl-1-heptanamine,1-heptanamine, n-ethyl,ethylheptylamine,ethyl heptyl amine,ethylheptyl-amine,n-ethylheptanamine,n-ethyl-n-heptylamine,n-heptyl-n-ethylamine,acmc-209nwl
IUPAC Name	ethyl(heptyl)amine
InChI Key	IUZZLNVABCISOI-UHFFFAOYSA-N
Molecular Formula	C9H21N

363

N-Ethylaniline 99.0+%, TCI America™

CAS: 103-69-5 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00009025 InChI Key: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synonym: ethylaniline,n-ethyl aniline,benzenamine, n-ethyl,anilinoethane,n-ethylbenzenamine,ethylphenylamine,n-ethyl-n-phenylamine,aniline, n-ethyl,n-ethylaminobenzene,aethylanilin PubChem CID: 7670 ChEBI: CHEBI:34870 IUPAC Name: N-ethylaniline SMILES: CCNC1=CC=CC=C1

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Specifications

PubChem CID	7670
CAS	103-69-5
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:34870
MDL Number	MFCD00009025
SMILES	CCNC1=CC=CC=C1
Synonym	ethylaniline,n-ethyl aniline,benzenamine, n-ethyl,anilinoethane,n-ethylbenzenamine,ethylphenylamine,n-ethyl-n-phenylamine,aniline, n-ethyl,n-ethylaminobenzene,aethylanilin
IUPAC Name	N-ethylaniline
InChI Key	OJGMBLNIHDZDGS-UHFFFAOYSA-N
Molecular Formula	C8H11N

364

2-Methoxy-4-methyl-6-(methylamino)-1,3,5-triazine 98.0+%, TCI America™

CAS: 5248-39-5 Molecular Formula: C6H10N4O Molecular Weight (g/mol): 154.173 MDL Number: MFCD00585858 InChI Key: MNDSUSQBIDHEJU-UHFFFAOYSA-N PubChem CID: 160779 IUPAC Name: 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine SMILES: CC1=NC(=NC(=N1)OC)NC

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Specifications

PubChem CID	160779
CAS	5248-39-5
Molecular Weight (g/mol)	154.173
MDL Number	MFCD00585858
SMILES	CC1=NC(=NC(=N1)OC)NC
IUPAC Name	4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine
InChI Key	MNDSUSQBIDHEJU-UHFFFAOYSA-N
Molecular Formula	C6H10N4O

365

N-Methyl-1-naphthylamine Hydrochloride 98.0+%, TCI America™

CAS: 4643-36-1 Molecular Formula: C11H12ClN Molecular Weight (g/mol): 193.674 MDL Number: MFCD00191555 InChI Key: ALZGTEASAJRPTL-UHFFFAOYSA-N Synonym: 1-(N-Methylamino)naphthalene Hydrochloride PubChem CID: 21191510 IUPAC Name: N-methylnaphthalen-1-amine;hydrochloride SMILES: CNC1=CC=CC2=CC=CC=C21.Cl

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Specifications

PubChem CID	21191510
CAS	4643-36-1
Molecular Weight (g/mol)	193.674
MDL Number	MFCD00191555
SMILES	CNC1=CC=CC2=CC=CC=C21.Cl
Synonym	1-(N-Methylamino)naphthalene Hydrochloride
IUPAC Name	N-methylnaphthalen-1-amine;hydrochloride
InChI Key	ALZGTEASAJRPTL-UHFFFAOYSA-N
Molecular Formula	C11H12ClN

366

(3S)-(-)-3-(Methylamino)pyrrolidine 97.0+%, TCI America™

CAS: 139015-32-0 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00191462 InChI Key: NGZYRKGJWYJGRS-YFKPBYRVSA-N PubChem CID: 10261057 IUPAC Name: (3S)-N-methylpyrrolidin-3-amine SMILES: CNC1CCNC1

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Specifications

PubChem CID	10261057
CAS	139015-32-0
Molecular Weight (g/mol)	100.165
MDL Number	MFCD00191462
SMILES	CNC1CCNC1
IUPAC Name	(3S)-N-methylpyrrolidin-3-amine
InChI Key	NGZYRKGJWYJGRS-YFKPBYRVSA-N
Molecular Formula	C5H12N2

367

2-Methylindoline 98.0+%, TCI America™

CAS: 6-6-6872 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00005706 InChI Key: QRWRJDVVXAXGBT-UHFFFAOYNA-N PubChem CID: 23305 IUPAC Name: 2-methyl-2,3-dihydro-1H-indole SMILES: CC1CC2=CC=CC=C2N1

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Specifications

PubChem CID	23305
CAS	6-6-6872
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00005706
SMILES	CC1CC2=CC=CC=C2N1
IUPAC Name	2-methyl-2,3-dihydro-1H-indole
InChI Key	QRWRJDVVXAXGBT-UHFFFAOYNA-N
Molecular Formula	C9H11N

368

1,2,3,4-Tetrahydroquinaldine 97.0+%, TCI America™

CAS: 1780-19-4 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD00023886 InChI Key: JZICUKPOZUKZLL-UHFFFAOYNA-N Synonym: 2-Methyl-1,2,3,4-tetrahydroquinoline, 1,2,3,4-Tetrahydro-2-methylquinoline PubChem CID: 96289 IUPAC Name: 2-methyl-1,2,3,4-tetrahydroquinoline SMILES: CC1CCC2=CC=CC=C2N1

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Specifications

PubChem CID	96289
CAS	1780-19-4
Molecular Weight (g/mol)	147.22
MDL Number	MFCD00023886
SMILES	CC1CCC2=CC=CC=C2N1
Synonym	2-Methyl-1,2,3,4-tetrahydroquinoline, 1,2,3,4-Tetrahydro-2-methylquinoline
IUPAC Name	2-methyl-1,2,3,4-tetrahydroquinoline
InChI Key	JZICUKPOZUKZLL-UHFFFAOYNA-N
Molecular Formula	C10H13N

369

2-Benzylaminopyridine 98.0+%, TCI America™

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

370

N-Benzyl-o-phenetidine 98.0+%, TCI America™

CAS: 13371-95-4 Molecular Formula: C15H17NO Molecular Weight (g/mol): 227.307 MDL Number: MFCD00059373 InChI Key: VCFBFZSSLLVLIS-UHFFFAOYSA-N Synonym: N-Benzyl-2-ethoxyaniline PubChem CID: 563482 IUPAC Name: N-benzyl-2-ethoxyaniline SMILES: CCOC1=CC=CC=C1NCC2=CC=CC=C2

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Specifications

PubChem CID	563482
CAS	13371-95-4
Molecular Weight (g/mol)	227.307
MDL Number	MFCD00059373
SMILES	CCOC1=CC=CC=C1NCC2=CC=CC=C2
Synonym	N-Benzyl-2-ethoxyaniline
IUPAC Name	N-benzyl-2-ethoxyaniline
InChI Key	VCFBFZSSLLVLIS-UHFFFAOYSA-N
Molecular Formula	C15H17NO

371

2,2'-Bipiperidine 98.0+%, TCI America™

CAS: 531-67-9 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 MDL Number: MFCD01572939 InChI Key: CLBJZAWCBRAMRZ-UHFFFAOYSA-N PubChem CID: 415618 IUPAC Name: 2-piperidin-2-ylpiperidine SMILES: C1CCNC(C1)C2CCCCN2

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Specifications

PubChem CID	415618
CAS	531-67-9
Molecular Weight (g/mol)	168.284
MDL Number	MFCD01572939
SMILES	C1CCNC(C1)C2CCCCN2
IUPAC Name	2-piperidin-2-ylpiperidine
InChI Key	CLBJZAWCBRAMRZ-UHFFFAOYSA-N
Molecular Formula	C10H20N2

372

4,4'-Bipiperidine 98.0+%, TCI America™

CAS: 15336-72-8 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 MDL Number: MFCD01104315 InChI Key: PRNRUOJLUPUJDN-UHFFFAOYSA-N PubChem CID: 736050 IUPAC Name: 4-piperidin-4-ylpiperidine SMILES: C1CNCCC1C2CCNCC2

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Specifications

PubChem CID	736050
CAS	15336-72-8
Molecular Weight (g/mol)	168.284
MDL Number	MFCD01104315
SMILES	C1CNCCC1C2CCNCC2
IUPAC Name	4-piperidin-4-ylpiperidine
InChI Key	PRNRUOJLUPUJDN-UHFFFAOYSA-N
Molecular Formula	C10H20N2

373

N-Pentylaniline 98.0+%, TCI America™

CAS: 2655-27-8 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.26 MDL Number: MFCD00059431 InChI Key: UMNSMBWAESLVOC-UHFFFAOYSA-N Synonym: N-Amylaniline PubChem CID: 75865 IUPAC Name: N-pentylaniline SMILES: CCCCCNC1=CC=CC=C1

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Specifications

PubChem CID	75865
CAS	2655-27-8
Molecular Weight (g/mol)	163.26
MDL Number	MFCD00059431
SMILES	CCCCCNC1=CC=CC=C1
Synonym	N-Amylaniline
IUPAC Name	N-pentylaniline
InChI Key	UMNSMBWAESLVOC-UHFFFAOYSA-N
Molecular Formula	C11H17N

374

4-Chloro-N-methylaniline 97.0+%, TCI America™

CAS: 932-96-7 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00000614 InChI Key: XCEYKKJMLOFDSS-UHFFFAOYSA-N Synonym: p-chloro-n-methylaniline,benzenamine, 4-chloro-n-methyl,n-methyl-4-chloroaniline,n-p-chlorobenzyl methylamine,n-methyl-p-chloroaniline,aniline, p-chloro-n-methyl,unii-2ixy9ja2p8,4-chloro-n-methylbenzenamine,ccris 2889,n-4-chlorophenyl-n-methylamine PubChem CID: 70272 IUPAC Name: 4-chloro-N-methylaniline SMILES: CNC1=CC=C(C=C1)Cl

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Specifications

PubChem CID	70272
CAS	932-96-7
Molecular Weight (g/mol)	141.598
MDL Number	MFCD00000614
SMILES	CNC1=CC=C(C=C1)Cl
Synonym	p-chloro-n-methylaniline,benzenamine, 4-chloro-n-methyl,n-methyl-4-chloroaniline,n-p-chlorobenzyl methylamine,n-methyl-p-chloroaniline,aniline, p-chloro-n-methyl,unii-2ixy9ja2p8,4-chloro-n-methylbenzenamine,ccris 2889,n-4-chlorophenyl-n-methylamine
IUPAC Name	4-chloro-N-methylaniline
InChI Key	XCEYKKJMLOFDSS-UHFFFAOYSA-N
Molecular Formula	C7H8ClN

375

N1-Methyl-4-nitro-1,2-phenylenediamine 98.0+%, TCI America™

CAS: 41939-61-1 Molecular Formula: C7H9N3O2 Molecular Weight (g/mol): 167.17 MDL Number: MFCD00156607 InChI Key: MNIKERWISBANET-UHFFFAOYSA-N Synonym: 1,2-Diamino-N1-methyl-4-nitrobenzene, 2-Amino-1-methylamino-4-nitrobenzene PubChem CID: 3420025 IUPAC Name: N1-methyl-4-nitrobenzene-1,2-diamine SMILES: CNC1=C(N)C=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	3420025
CAS	41939-61-1
Molecular Weight (g/mol)	167.17
MDL Number	MFCD00156607
SMILES	CNC1=C(N)C=C(C=C1)[N+]([O-])=O
Synonym	1,2-Diamino-N1-methyl-4-nitrobenzene, 2-Amino-1-methylamino-4-nitrobenzene
IUPAC Name	N1-methyl-4-nitrobenzene-1,2-diamine
InChI Key	MNIKERWISBANET-UHFFFAOYSA-N
Molecular Formula	C7H9N3O2

Secondary amines

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