Primary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Primary amines have a nitrogen atom bonded to two hydrogen atoms, and a carbon atom or other functional group.

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346 – 360 of 922 results

346

2-(3-Methoxyphenyl)ethylamine 98.0+%, TCI America™

CAS: 2039-67-0 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008187 InChI Key: WJBMRZAHTUFBGE-UHFFFAOYSA-N Synonym: 3-methoxyphenethylamine,3-methoxyphenylethylamine,2-3-methoxyphenyl ethanamine,2-3-methoxyphenyl ethylamine,m-methoxyphenethylamine,m-methoxyphenylethylamine,2-3-methoxyphenyl ethan-1-amine,benzeneethanamine, 3-methoxy,phenethylamine, m-methoxy,2-3-methoxy-phenyl-ethylamine PubChem CID: 74866 IUPAC Name: 2-(3-methoxyphenyl)ethanamine SMILES: COC1=CC=CC(=C1)CCN

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PubChem CID	74866
CAS	2039-67-0
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00008187
SMILES	COC1=CC=CC(=C1)CCN
Synonym	3-methoxyphenethylamine,3-methoxyphenylethylamine,2-3-methoxyphenyl ethanamine,2-3-methoxyphenyl ethylamine,m-methoxyphenethylamine,m-methoxyphenylethylamine,2-3-methoxyphenyl ethan-1-amine,benzeneethanamine, 3-methoxy,phenethylamine, m-methoxy,2-3-methoxy-phenyl-ethylamine
IUPAC Name	2-(3-methoxyphenyl)ethanamine
InChI Key	WJBMRZAHTUFBGE-UHFFFAOYSA-N
Molecular Formula	C9H13NO

347

(S)-(+)-1-Cyclohexylethylamine 98.0+%, TCI America™

CAS: 17430-98-7 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00066261 InChI Key: XBWOPGDJMAJJDG-UHFFFAOYNA-N Synonym: s-+-1-cyclohexylethylamine,s-1-cyclohexylethanamine,1s-1-cyclohexylethanamine,s-1-cyclohexylethylamine,1s-1-cyclohexylethan-1-amine,chembl19424,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,1s-1-cyclohexylethylamine,s-1-cyclohexyl-ethylamine PubChem CID: 5325951 IUPAC Name: 1-cyclohexylethan-1-amine SMILES: CC(N)C1CCCCC1

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PubChem CID	5325951
CAS	17430-98-7
Molecular Weight (g/mol)	127.23
MDL Number	MFCD00066261
SMILES	CC(N)C1CCCCC1
Synonym	s-+-1-cyclohexylethylamine,s-1-cyclohexylethanamine,1s-1-cyclohexylethanamine,s-1-cyclohexylethylamine,1s-1-cyclohexylethan-1-amine,chembl19424,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,1s-1-cyclohexylethylamine,s-1-cyclohexyl-ethylamine
IUPAC Name	1-cyclohexylethan-1-amine
InChI Key	XBWOPGDJMAJJDG-UHFFFAOYNA-N
Molecular Formula	C8H17N

348

Neopentylamine 98.0+%, TCI America™

CAS: 5813-64-9 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00008134 InChI Key: XDIAMRVROCPPBK-UHFFFAOYSA-N Synonym: neopentylamine,2,2-dimethylpropylamine,1-propanamine, 2,2-dimethyl,2,2-dimethyl-1-propylamine,1-amino-2,2-dimethylpropane,neo-c5h11nh2,2,2-dimethyl-1-propylamin,neo-pentylamine,neopentyl amine,2,2-dimethylpropanamine PubChem CID: 79882 IUPAC Name: 2,2-dimethylpropan-1-amine SMILES: CC(C)(C)CN

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PubChem CID	79882
CAS	5813-64-9
Molecular Weight (g/mol)	87.17
MDL Number	MFCD00008134
SMILES	CC(C)(C)CN
Synonym	neopentylamine,2,2-dimethylpropylamine,1-propanamine, 2,2-dimethyl,2,2-dimethyl-1-propylamine,1-amino-2,2-dimethylpropane,neo-c5h11nh2,2,2-dimethyl-1-propylamin,neo-pentylamine,neopentyl amine,2,2-dimethylpropanamine
IUPAC Name	2,2-dimethylpropan-1-amine
InChI Key	XDIAMRVROCPPBK-UHFFFAOYSA-N
Molecular Formula	C5H13N

349

cis-1,3-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™

CAS: 10340-00-8 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 InChI Key: QLBRROYTTDFLDX-OCAPTIKFSA-N Synonym: cis-1,3-Di(aminomethyl)cyclohexane, cis-Hexahydro-m-xylylenediamine PubChem CID: 6951508 IUPAC Name: [(1S,3R)-3-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CC(C1)CN)CN

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Specifications

PubChem CID	6951508
CAS	10340-00-8
Molecular Weight (g/mol)	142.246
SMILES	C1CC(CC(C1)CN)CN
Synonym	cis-1,3-Di(aminomethyl)cyclohexane, cis-Hexahydro-m-xylylenediamine
IUPAC Name	[(1S,3R)-3-(aminomethyl)cyclohexyl]methanamine
InChI Key	QLBRROYTTDFLDX-OCAPTIKFSA-N
Molecular Formula	C8H18N2

350

1,2-Diamino-2-methylpropane 97.0+%, TCI America™

CAS: 811-93-8 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008054 InChI Key: OPCJOXGBLDJWRM-UHFFFAOYSA-N Synonym: 2-Methyl-1,2-propanediamine PubChem CID: 13128 IUPAC Name: 2-methylpropane-1,2-diamine SMILES: CC(C)(CN)N

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PubChem CID	13128
CAS	811-93-8
Molecular Weight (g/mol)	88.154
MDL Number	MFCD00008054
SMILES	CC(C)(CN)N
Synonym	2-Methyl-1,2-propanediamine
IUPAC Name	2-methylpropane-1,2-diamine
InChI Key	OPCJOXGBLDJWRM-UHFFFAOYSA-N
Molecular Formula	C4H12N2

351

2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran 97.0+%, TCI America™

CAS: 82137-81-3 Molecular Formula: C34H33ClN2O3 Molecular Weight (g/mol): 553.10 MDL Number: MFCD08276326 InChI Key: ZXYPDMNPLWGWBI-UHFFFAOYNA-N PubChem CID: 13668872 IUPAC Name: 2'-[(2-chlorophenyl)amino]-6'-(dibutylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: CCCCN(CCCC)C1=CC2=C(C=C1)C1(OC(=O)C3=CC=CC=C13)C1=C(O2)C=CC(NC2=CC=CC=C2Cl)=C1

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Specifications

PubChem CID	13668872
CAS	82137-81-3
Molecular Weight (g/mol)	553.10
MDL Number	MFCD08276326
SMILES	CCCCN(CCCC)C1=CC2=C(C=C1)C1(OC(=O)C3=CC=CC=C13)C1=C(O2)C=CC(NC2=CC=CC=C2Cl)=C1
IUPAC Name	2'-[(2-chlorophenyl)amino]-6'-(dibutylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one
InChI Key	ZXYPDMNPLWGWBI-UHFFFAOYNA-N
Molecular Formula	C34H33ClN2O3

352

1,4-Diaminobutane 98.0+%, TCI America™

CAS: 110-60-1 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008235 InChI Key: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonym: 1,4-diaminobutane,putrescine,1,4-butanediamine,tetramethylenediamine,butylenediamine,putrescin,1,4-butylenediamine,tetramethyldiamine,1,4-tetramethylenediamine,putrescina PubChem CID: 1045 ChEBI: CHEBI:17148 IUPAC Name: butane-1,4-diamine SMILES: C(CCN)CN

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Specifications

PubChem CID	1045
CAS	110-60-1
Molecular Weight (g/mol)	88.154
ChEBI	CHEBI:17148
MDL Number	MFCD00008235
SMILES	C(CCN)CN
Synonym	1,4-diaminobutane,putrescine,1,4-butanediamine,tetramethylenediamine,butylenediamine,putrescin,1,4-butylenediamine,tetramethyldiamine,1,4-tetramethylenediamine,putrescina
IUPAC Name	butane-1,4-diamine
InChI Key	KIDHWZJUCRJVML-UHFFFAOYSA-N
Molecular Formula	C4H12N2

353

1,3-Dimethylbutylamine 98.0+%, TCI America™

CAS: 108-09-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00008088 InChI Key: UNBMPKNTYKDYCG-UHFFFAOYSA-N Synonym: 1,3-dimethylbutylamine,2-pentanamine, 4-methyl,2-amino-4-methylpentane,1,3-dimethylbutanamine,4-methyl-2-aminopentane,1,3-dimethyl butylamine,butylamine, 1,3-dimethyl,ccris 4800,1,3-dimethylbutyl amine,1,3-dimethyl-n-butylamine PubChem CID: 7908 IUPAC Name: 4-methylpentan-2-amine SMILES: CC(C)CC(C)N

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PubChem CID	7908
CAS	108-09-8
Molecular Weight (g/mol)	101.193
MDL Number	MFCD00008088
SMILES	CC(C)CC(C)N
Synonym	1,3-dimethylbutylamine,2-pentanamine, 4-methyl,2-amino-4-methylpentane,1,3-dimethylbutanamine,4-methyl-2-aminopentane,1,3-dimethyl butylamine,butylamine, 1,3-dimethyl,ccris 4800,1,3-dimethylbutyl amine,1,3-dimethyl-n-butylamine
IUPAC Name	4-methylpentan-2-amine
InChI Key	UNBMPKNTYKDYCG-UHFFFAOYSA-N
Molecular Formula	C6H15N

354

(R)-1,2-Diaminopropane Dihydrochloride 97.0+%, TCI America™

CAS: 19777-67-4 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.04 MDL Number: MFCD00239481 InChI Key: AEIAMRMQKCPGJR-UHFFFAOYNA-N Synonym: (R)-1,2-Propanediamine Dihydrochloride, (R)-Propylenediamine Dihydrochloride PubChem CID: 12217444 IUPAC Name: propane-1,2-diamine dihydrochloride SMILES: Cl.Cl.CC(N)CN

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PubChem CID	12217444
CAS	19777-67-4
Molecular Weight (g/mol)	147.04
MDL Number	MFCD00239481
SMILES	Cl.Cl.CC(N)CN
Synonym	(R)-1,2-Propanediamine Dihydrochloride, (R)-Propylenediamine Dihydrochloride
IUPAC Name	propane-1,2-diamine dihydrochloride
InChI Key	AEIAMRMQKCPGJR-UHFFFAOYNA-N
Molecular Formula	C3H12Cl2N2

355

2-Aminopentane 97.0+%, TCI America™

CAS: 63493-28-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008098 InChI Key: IGEIPFLJVCPEKU-UHFFFAOYSA-N Synonym: 2-Pentylamine PubChem CID: 12246 IUPAC Name: pentan-2-amine SMILES: CCCC(C)N

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PubChem CID	12246
CAS	63493-28-7
Molecular Weight (g/mol)	87.166
MDL Number	MFCD00008098
SMILES	CCCC(C)N
Synonym	2-Pentylamine
IUPAC Name	pentan-2-amine
InChI Key	IGEIPFLJVCPEKU-UHFFFAOYSA-N
Molecular Formula	C5H13N

356

Ethylenediamine Dihydrobromide 97.0+%, TCI America™

CAS: 624-59-9 Molecular Formula: C2H10Br2N2 Molecular Weight (g/mol): 221.92 MDL Number: MFCD07783256 InChI Key: BCQZYUOYVLJOPE-UHFFFAOYSA-N PubChem CID: 164699 IUPAC Name: dihydrogen ethane-1,2-diamine dibromide SMILES: [H+].[H+].[Br-].[Br-].NCCN

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PubChem CID	164699
CAS	624-59-9
Molecular Weight (g/mol)	221.92
MDL Number	MFCD07783256
SMILES	[H+].[H+].[Br-].[Br-].NCCN
IUPAC Name	dihydrogen ethane-1,2-diamine dibromide
InChI Key	BCQZYUOYVLJOPE-UHFFFAOYSA-N
Molecular Formula	C2H10Br2N2

357

Amylamine 98.0+%, TCI America™

CAS: 110-58-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008236 InChI Key: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC Name: pentan-1-amine SMILES: CCCCCN

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Specifications

PubChem CID	8060
CAS	110-58-7
Molecular Weight (g/mol)	87.166
ChEBI	CHEBI:74848
MDL Number	MFCD00008236
SMILES	CCCCCN
Synonym	amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine
IUPAC Name	pentan-1-amine
InChI Key	DPBLXKKOBLCELK-UHFFFAOYSA-N
Molecular Formula	C5H13N

358

4-Phenylazo-1-naphthylamine 95.0+%, TCI America™

CAS: 131-22-6 Molecular Formula: C16H13N3 Molecular Weight (g/mol): 247.30 MDL Number: MFCD00004025 InChI Key: IICHURGZQPGTRD-UHFFFAOYSA-N Synonym: Naphthyl Red, Solvent Yellow 4 PubChem CID: 8562 IUPAC Name: 4-(2-phenyldiazen-1-yl)naphthalen-1-amine SMILES: NC1=C2C=CC=CC2=C(C=C1)N=NC1=CC=CC=C1

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Specifications

PubChem CID	8562
CAS	131-22-6
Molecular Weight (g/mol)	247.30
MDL Number	MFCD00004025
SMILES	NC1=C2C=CC=CC2=C(C=C1)N=NC1=CC=CC=C1
Synonym	Naphthyl Red, Solvent Yellow 4
IUPAC Name	4-(2-phenyldiazen-1-yl)naphthalen-1-amine
InChI Key	IICHURGZQPGTRD-UHFFFAOYSA-N
Molecular Formula	C16H13N3

359

Bis(1,3-propanediamine) Copper(II) Dichloride 98.0+%, TCI America™

CAS: 32270-93-2 Molecular Formula: C6H20Cl2CuN4 Molecular Weight (g/mol): 282.7 MDL Number: MFCD00191318 InChI Key: HSUSKWQWIPIFEB-UHFFFAOYSA-L PubChem CID: 12980278 IUPAC Name: dichlorocopper;propane-1,3-diamine SMILES: C(CN)CN.C(CN)CN.Cl[Cu]Cl

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Specifications

PubChem CID	12980278
CAS	32270-93-2
Molecular Weight (g/mol)	282.7
MDL Number	MFCD00191318
SMILES	C(CN)CN.C(CN)CN.Cl[Cu]Cl
IUPAC Name	dichlorocopper;propane-1,3-diamine
InChI Key	HSUSKWQWIPIFEB-UHFFFAOYSA-L
Molecular Formula	C6H20Cl2CuN4

360

3,3-Dimethyl-2-butylamine 98.0+%, TCI America™

CAS: 3850-30-4 Molecular Formula: C6H16N Molecular Weight (g/mol): 102.20 MDL Number: MFCD00008078 InChI Key: DXSUORGKJZADET-YFKPBYRVSA-O Synonym: 1,2,2-trimethylpropylamine,2-amino-3,3-dimethylbutane,2-butanamine, 3,3-dimethyl,3,3-dimethyl-2-aminobutane,3,3-dimethyl-2-butanamine,3-amino-2,2-dimethylbutane,propylamine, 1,2,2-trimethyl,3,3-dimethyl-2-butylamine,3,3-dimethylbut-2-ylamine,3,3-dimethyl-2-butyl amine PubChem CID: 520907 IUPAC Name: (2S)-3,3-dimethylbutan-2-aminium SMILES: C[C@H]([NH3+])C(C)(C)C

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PubChem CID	520907
CAS	3850-30-4
Molecular Weight (g/mol)	102.20
MDL Number	MFCD00008078
SMILES	C[C@H]([NH3+])C(C)(C)C
Synonym	1,2,2-trimethylpropylamine,2-amino-3,3-dimethylbutane,2-butanamine, 3,3-dimethyl,3,3-dimethyl-2-aminobutane,3,3-dimethyl-2-butanamine,3-amino-2,2-dimethylbutane,propylamine, 1,2,2-trimethyl,3,3-dimethyl-2-butylamine,3,3-dimethylbut-2-ylamine,3,3-dimethyl-2-butyl amine
IUPAC Name	(2S)-3,3-dimethylbutan-2-aminium
InChI Key	DXSUORGKJZADET-YFKPBYRVSA-O
Molecular Formula	C6H16N

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