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 1,599 results

361

N-Allyl-N-tert-butylamine 98.0+%, TCI America™

CAS: 16486-68-3 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 InChI Key: MDFOQCKFSUMLET-UHFFFAOYSA-N Synonym: N-tert-Butylallylamine PubChem CID: 566539 IUPAC Name: 2-methyl-N-prop-2-enylpropan-2-amine SMILES: CC(C)(C)NCC=C

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PubChem CID	566539
CAS	16486-68-3
Molecular Weight (g/mol)	113.204
SMILES	CC(C)(C)NCC=C
Synonym	N-tert-Butylallylamine
IUPAC Name	2-methyl-N-prop-2-enylpropan-2-amine
InChI Key	MDFOQCKFSUMLET-UHFFFAOYSA-N
Molecular Formula	C7H15N

362

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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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

363

Diethylamine Hydrochloride 98.5+%, TCI America™

CAS: 660-68-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl

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PubChem CID	10197650
CAS	660-68-4
Molecular Weight (g/mol)	109.597
MDL Number	MFCD00012499
SMILES	CCNCC.Cl
Synonym	diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl
IUPAC Name	N-ethylethanamine;hydrochloride
InChI Key	HDITUCONWLWUJR-UHFFFAOYSA-N
Molecular Formula	C4H12ClN

364

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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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

365

N-Methylbutylamine 93.0+%, TCI America™

CAS: 110-68-9 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00009426 InChI Key: QCOGKXLOEWLIDC-UHFFFAOYSA-N Synonym: n-methylbutylamine,n-butylmethylamine,methylbutylamine,n-methyl-n-butylamine,butylmethylamine,1-butanamine, n-methyl,n-methylbutanamine,n-butyl-n-methylamine,n-methyl butylamine,n-methyl-1-butanamine PubChem CID: 8068 ChEBI: CHEBI:59019 IUPAC Name: N-methylbutan-1-amine SMILES: CCCCNC

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PubChem CID	8068
CAS	110-68-9
Molecular Weight (g/mol)	87.166
ChEBI	CHEBI:59019
MDL Number	MFCD00009426
SMILES	CCCCNC
Synonym	n-methylbutylamine,n-butylmethylamine,methylbutylamine,n-methyl-n-butylamine,butylmethylamine,1-butanamine, n-methyl,n-methylbutanamine,n-butyl-n-methylamine,n-methyl butylamine,n-methyl-1-butanamine
IUPAC Name	N-methylbutan-1-amine
InChI Key	QCOGKXLOEWLIDC-UHFFFAOYSA-N
Molecular Formula	C5H13N

366

Diisobutylamine Hydrochloride 98.0+%, TCI America™

CAS: 18251-82-6 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.705 MDL Number: MFCD00060151 InChI Key: HDSBLUHKYYCLEZ-UHFFFAOYSA-N PubChem CID: 519535 IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride SMILES: CC(C)CNCC(C)C.Cl

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PubChem CID	519535
CAS	18251-82-6
Molecular Weight (g/mol)	165.705
MDL Number	MFCD00060151
SMILES	CC(C)CNCC(C)C.Cl
IUPAC Name	2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride
InChI Key	HDSBLUHKYYCLEZ-UHFFFAOYSA-N
Molecular Formula	C8H20ClN

367

(R)-2-(Methoxymethyl)pyrrolidine 99.0+%, TCI America™

CAS: 84025-81-0 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00066219 InChI Key: CHPRFKYDQRKRRK-ZCFIWIBFSA-N Synonym: r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me PubChem CID: 671216 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1

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PubChem CID	671216
CAS	84025-81-0
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00066219
SMILES	COCC1CCCN1
Synonym	r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me
IUPAC Name	(2R)-2-(methoxymethyl)pyrrolidine
InChI Key	CHPRFKYDQRKRRK-ZCFIWIBFSA-N
Molecular Formula	C6H13NO

368

Isoindoline 98.0+%, TCI America™

CAS: 496-12-8 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00605324 InChI Key: GWVMLCQWXVFZCN-UHFFFAOYSA-N Synonym: isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e PubChem CID: 422478 IUPAC Name: 2,3-dihydro-1H-isoindole SMILES: C1C2=CC=CC=C2CN1

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PubChem CID	422478
CAS	496-12-8
Molecular Weight (g/mol)	119.167
MDL Number	MFCD00605324
SMILES	C1C2=CC=CC=C2CN1
Synonym	isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e
IUPAC Name	2,3-dihydro-1H-isoindole
InChI Key	GWVMLCQWXVFZCN-UHFFFAOYSA-N
Molecular Formula	C8H9N

369

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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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

370

N-Methyl-1,2-phenylenediamine Dihydrochloride 98.0+%, TCI America™

CAS: 25148-68-9 Molecular Formula: C7H12Cl2N2 Molecular Weight (g/mol): 195.087 MDL Number: MFCD00042021 InChI Key: DKEONVNYXODZRQ-UHFFFAOYSA-N PubChem CID: 91296 IUPAC Name: 2-N-methylbenzene-1,2-diamine;dihydrochloride SMILES: CNC1=CC=CC=C1N.Cl.Cl

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PubChem CID	91296
CAS	25148-68-9
Molecular Weight (g/mol)	195.087
MDL Number	MFCD00042021
SMILES	CNC1=CC=CC=C1N.Cl.Cl
IUPAC Name	2-N-methylbenzene-1,2-diamine;dihydrochloride
InChI Key	DKEONVNYXODZRQ-UHFFFAOYSA-N
Molecular Formula	C7H12Cl2N2

371

N,N'-Diisopropylethylenediamine 97.0+%, TCI America™

CAS: 4013-94-9 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00008864 InChI Key: MFIGJRRHGZYPDD-UHFFFAOYSA-N Synonym: n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine PubChem CID: 77628 IUPAC Name: (propan-2-yl)({2-[(propan-2-yl)amino]ethyl})amine SMILES: CC(C)NCCNC(C)C

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PubChem CID	77628
CAS	4013-94-9
Molecular Weight (g/mol)	144.26
MDL Number	MFCD00008864
SMILES	CC(C)NCCNC(C)C
Synonym	n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine
IUPAC Name	(propan-2-yl)({2-[(propan-2-yl)amino]ethyl})amine
InChI Key	MFIGJRRHGZYPDD-UHFFFAOYSA-N
Molecular Formula	C8H20N2

372

N-Phenylbenzylamine 98.0+%, TCI America™

CAS: 103-32-2 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.254 MDL Number: MFCD00003018 InChI Key: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synonym: n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline PubChem CID: 66028 IUPAC Name: N-benzylaniline SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2

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PubChem CID	66028
CAS	103-32-2
Molecular Weight (g/mol)	183.254
MDL Number	MFCD00003018
SMILES	C1=CC=C(C=C1)CNC2=CC=CC=C2
Synonym	n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline
IUPAC Name	N-benzylaniline
InChI Key	GTWJETSWSUWSEJ-UHFFFAOYSA-N
Molecular Formula	C13H13N

373

trans-Zeatin 98.0+%, TCI America™

CAS: 1637-39-4 Molecular Formula: C10H13N5O Molecular Weight (g/mol): 219.248 InChI Key: UZKQTCBAMSWPJD-FARCUNLSSA-N Synonym: trans-zeatin,zeatin,e-zeatin,zeatine,e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol,trans-zeatin synthetic,unii-7i6ooj9gr6,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e,2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e PubChem CID: 449093 ChEBI: CHEBI:16522 IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO

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PubChem CID	449093
CAS	1637-39-4
Molecular Weight (g/mol)	219.248
ChEBI	CHEBI:16522
SMILES	CC(=CCNC1=NC=NC2=C1NC=N2)CO
Synonym	trans-zeatin,zeatin,e-zeatin,zeatine,e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol,trans-zeatin synthetic,unii-7i6ooj9gr6,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e,2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e
IUPAC Name	(E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
InChI Key	UZKQTCBAMSWPJD-FARCUNLSSA-N
Molecular Formula	C10H13N5O

374

(S)-(-)-N-(5-Nitro-2-pyridyl)alaninol 98.0+%, TCI America™

CAS: 115416-52-9 Molecular Formula: C8H11N3O3 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00145287 InChI Key: IFUIXZIUISLXKT-UHFFFAOYNA-N PubChem CID: 44630406 IUPAC Name: 2-[(5-nitropyridin-2-yl)amino]propan-1-ol SMILES: CC(CO)NC1=NC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	44630406
CAS	115416-52-9
Molecular Weight (g/mol)	197.19
MDL Number	MFCD00145287
SMILES	CC(CO)NC1=NC=C(C=C1)[N+]([O-])=O
IUPAC Name	2-[(5-nitropyridin-2-yl)amino]propan-1-ol
InChI Key	IFUIXZIUISLXKT-UHFFFAOYNA-N
Molecular Formula	C8H11N3O3

375

2-Ethylpiperidine 98.0+%, TCI America™

CAS: 1484-80-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00005988 InChI Key: QBBKKFZGCDJDQK-UHFFFAOYSA-N Synonym: piperidine, 2-ethyl,.alpha.-ethylpiperidine,2-ethylpiperidin,2-ethyl-piperidine,alpha-ethylpiperidine,2-ethvlpiperidine,2-ethyl-piperidin,2-ethyl piperidine,pubchem6758,acmc-1bgny PubChem CID: 94205 IUPAC Name: 2-ethylpiperidine SMILES: CCC1CCCCN1

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Specifications

PubChem CID	94205
CAS	1484-80-6
Molecular Weight (g/mol)	113.204
MDL Number	MFCD00005988
SMILES	CCC1CCCCN1
Synonym	piperidine, 2-ethyl,.alpha.-ethylpiperidine,2-ethylpiperidin,2-ethyl-piperidine,alpha-ethylpiperidine,2-ethvlpiperidine,2-ethyl-piperidin,2-ethyl piperidine,pubchem6758,acmc-1bgny
IUPAC Name	2-ethylpiperidine
InChI Key	QBBKKFZGCDJDQK-UHFFFAOYSA-N
Molecular Formula	C7H15N

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