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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271 – 285 of 919 results

271

2-Hexyldecan-1-amine 98.0+%, TCI America™

CAS: 62281-05-4 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 InChI Key: HEGUXAZWCQVLPV-UHFFFAOYSA-N PubChem CID: 15335006 IUPAC Name: 2-hexyldecan-1-amine SMILES: CCCCCCCCC(CCCCCC)CN

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Specifications

PubChem CID	15335006
CAS	62281-05-4
Molecular Weight (g/mol)	241.463
SMILES	CCCCCCCCC(CCCCCC)CN
IUPAC Name	2-hexyldecan-1-amine
InChI Key	HEGUXAZWCQVLPV-UHFFFAOYSA-N
Molecular Formula	C16H35N

272

2-Methylbutylamine (contains 3-Methylbutylamine) 85.0+%, TCI America™

CAS: 96-15-1 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008147 InChI Key: VJROPLWGFCORRM-UHFFFAOYSA-N Synonym: 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine PubChem CID: 7283 IUPAC Name: 2-methylbutan-1-amine SMILES: CCC(C)CN

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Specifications

PubChem CID	7283
CAS	96-15-1
Molecular Weight (g/mol)	87.166
MDL Number	MFCD00008147
SMILES	CCC(C)CN
Synonym	2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine
IUPAC Name	2-methylbutan-1-amine
InChI Key	VJROPLWGFCORRM-UHFFFAOYSA-N
Molecular Formula	C5H13N

273

1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 2549-93-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00039463 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synonym: 1,4-bis aminomethyl cyclohexane,1,4-cyclohexanedimethanamine,bamch,cis-1,4-bis aminomethyl cyclohexane,1,4-cyclohexanebis methylamine,cyclohexane-1,4-diyldimethanamine,trans-1,4-bis aminomethyl cyclohexane,4-aminomethyl cyclohexyl methanamine,trans-1,4-cyclohexanedimethanamine,cyclohex-1,4-ylenebis methylamine PubChem CID: 17354 IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CCC1CN)CN

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PubChem CID	17354
CAS	2549-93-1
Molecular Weight (g/mol)	142.246
MDL Number	MFCD00039463
SMILES	C1CC(CCC1CN)CN
Synonym	1,4-bis aminomethyl cyclohexane,1,4-cyclohexanedimethanamine,bamch,cis-1,4-bis aminomethyl cyclohexane,1,4-cyclohexanebis methylamine,cyclohexane-1,4-diyldimethanamine,trans-1,4-bis aminomethyl cyclohexane,4-aminomethyl cyclohexyl methanamine,trans-1,4-cyclohexanedimethanamine,cyclohex-1,4-ylenebis methylamine
IUPAC Name	[4-(aminomethyl)cyclohexyl]methanamine
InChI Key	OXIKYYJDTWKERT-UHFFFAOYSA-N
Molecular Formula	C8H18N2

274

Aminocyclobutane 97.0+%, TCI America™

CAS: 2516-34-9 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00001328 InChI Key: KZZKOVLJUKWSKX-UHFFFAOYSA-N Synonym: cyclobutylamine,aminocyclobutane,cyclobutyl amine,cyclobutylamin,cyclobutaneamine,1-amino cyclobutane,pubchem11047,acmc-209ghn,cyclobutylammonium chloride PubChem CID: 75645 IUPAC Name: cyclobutanamine SMILES: C1CC(C1)N

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Specifications

PubChem CID	75645
CAS	2516-34-9
Molecular Weight (g/mol)	71.123
MDL Number	MFCD00001328
SMILES	C1CC(C1)N
Synonym	cyclobutylamine,aminocyclobutane,cyclobutyl amine,cyclobutylamin,cyclobutaneamine,1-amino cyclobutane,pubchem11047,acmc-209ghn,cyclobutylammonium chloride
IUPAC Name	cyclobutanamine
InChI Key	KZZKOVLJUKWSKX-UHFFFAOYSA-N
Molecular Formula	C4H9N

275

N-(4-Biphenylyl)-1-naphthylamine 98.0+%, TCI America™

CAS: 446242-37-1 Molecular Formula: C22H17N Molecular Weight (g/mol): 295.385 MDL Number: MFCD28138082 InChI Key: KDADHQHDRSAQDY-UHFFFAOYSA-N Synonym: N-([1,1′C-Biphenyl]-4-yl)naphthalen-1-amine PubChem CID: 59029879 IUPAC Name: N-(4-phenylphenyl)naphthalen-1-amine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=CC=CC=C43

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Specifications

PubChem CID	59029879
CAS	446242-37-1
Molecular Weight (g/mol)	295.385
MDL Number	MFCD28138082
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=CC=CC=C43
Synonym	N-([1,1′C-Biphenyl]-4-yl)naphthalen-1-amine
IUPAC Name	N-(4-phenylphenyl)naphthalen-1-amine
InChI Key	KDADHQHDRSAQDY-UHFFFAOYSA-N
Molecular Formula	C22H17N

276

6-Amino-1-hexanol 97.0+%, TCI America™

CAS: 4048-33-3 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00008241 InChI Key: SUTWPJHCRAITLU-UHFFFAOYSA-N Synonym: 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol PubChem CID: 19960 IUPAC Name: 6-aminohexan-1-ol SMILES: C(CCCO)CCN

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Specifications

PubChem CID	19960
CAS	4048-33-3
Molecular Weight (g/mol)	117.192
MDL Number	MFCD00008241
SMILES	C(CCCO)CCN
Synonym	6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol
IUPAC Name	6-aminohexan-1-ol
InChI Key	SUTWPJHCRAITLU-UHFFFAOYSA-N
Molecular Formula	C6H15NO

277

4-Heptylamine 98.0+%, TCI America™

CAS: 16751-59-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00014814 InChI Key: CLJMMQGDJNYDER-UHFFFAOYSA-N Synonym: 4-Aminoheptane PubChem CID: 38665 IUPAC Name: heptan-4-amine SMILES: CCCC(CCC)N

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Specifications

PubChem CID	38665
CAS	16751-59-0
Molecular Weight (g/mol)	115.22
MDL Number	MFCD00014814
SMILES	CCCC(CCC)N
Synonym	4-Aminoheptane
IUPAC Name	heptan-4-amine
InChI Key	CLJMMQGDJNYDER-UHFFFAOYSA-N
Molecular Formula	C7H17N

278

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

CAS: 5913-13-3 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00043338 InChI Key: XBWOPGDJMAJJDG-UHFFFAOYNA-N Synonym: r---1-cyclohexylethylamine,r-1-cyclohexylethylamine,1r-1-cyclohexylethanamine,r-1-cyclohexylethanamine,1r-1-cyclohexylethylamine,chembl19290,1r-1-cyclohexylethan-1-amine,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,r---cyclohexylethylamine PubChem CID: 10997046 IUPAC Name: 1-cyclohexylethan-1-amine SMILES: CC(N)C1CCCCC1

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Specifications

PubChem CID	10997046
CAS	5913-13-3
Molecular Weight (g/mol)	127.23
MDL Number	MFCD00043338
SMILES	CC(N)C1CCCCC1
Synonym	r---1-cyclohexylethylamine,r-1-cyclohexylethylamine,1r-1-cyclohexylethanamine,r-1-cyclohexylethanamine,1r-1-cyclohexylethylamine,chembl19290,1r-1-cyclohexylethan-1-amine,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,r---cyclohexylethylamine
IUPAC Name	1-cyclohexylethan-1-amine
InChI Key	XBWOPGDJMAJJDG-UHFFFAOYNA-N
Molecular Formula	C8H17N

279

N-(4-Bromophenyl)-4-biphenylamine 98.0+%, TCI America™

CAS: 1160294-93-8 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 MDL Number: MFCD20486764 InChI Key: RDSXVQDXXSPFHG-UHFFFAOYSA-N Synonym: 4-(4-Bromoanilino)biphenyl PubChem CID: 57746339 IUPAC Name: N-(4-bromophenyl)-4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)Br

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Specifications

PubChem CID	57746339
CAS	1160294-93-8
Molecular Weight (g/mol)	324.221
MDL Number	MFCD20486764
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)Br
Synonym	4-(4-Bromoanilino)biphenyl
IUPAC Name	N-(4-bromophenyl)-4-phenylaniline
InChI Key	RDSXVQDXXSPFHG-UHFFFAOYSA-N
Molecular Formula	C18H14BrN

280

2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine 98.0+%, TCI America™

CAS: 402960-38-7 Molecular Formula: C10H16BN3O2 Molecular Weight (g/mol): 221.067 MDL Number: MFCD06795685 InChI Key: BPQVMIDUTRJYSC-UHFFFAOYSA-N Synonym: 2-aminopyrimidine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-aminopyrimidine-5-boronic acid, pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-amino-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrimidin-2-amine,2-aminopyrimidin-5-yl boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinamine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinylamine,2-2-aminopyrimidin-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17750212 IUPAC Name: 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)N

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Specifications

PubChem CID	17750212
CAS	402960-38-7
Molecular Weight (g/mol)	221.067
MDL Number	MFCD06795685
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N
Synonym	2-aminopyrimidine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-aminopyrimidine-5-boronic acid, pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-amino-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrimidin-2-amine,2-aminopyrimidin-5-yl boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinamine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinylamine,2-2-aminopyrimidin-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
InChI Key	BPQVMIDUTRJYSC-UHFFFAOYSA-N
Molecular Formula	C10H16BN3O2

281

Isoamylamine 98.0+%, TCI America™

CAS: 107-85-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008203 InChI Key: BMFVGAAISNGQNM-UHFFFAOYSA-N Synonym: isoamylamine,isopentylamine,3-methylbutylamine,1-amino-3-methylbutane,monoisoamylamine,leucamine,1-butanamine, 3-methyl,3-methylbutanamine,isovalerylamine,monoisopentylamine PubChem CID: 7894 ChEBI: CHEBI:43689 IUPAC Name: 3-methylbutan-1-amine SMILES: CC(C)CCN

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Specifications

PubChem CID	7894
CAS	107-85-7
Molecular Weight (g/mol)	87.166
ChEBI	CHEBI:43689
MDL Number	MFCD00008203
SMILES	CC(C)CCN
Synonym	isoamylamine,isopentylamine,3-methylbutylamine,1-amino-3-methylbutane,monoisoamylamine,leucamine,1-butanamine, 3-methyl,3-methylbutanamine,isovalerylamine,monoisopentylamine
IUPAC Name	3-methylbutan-1-amine
InChI Key	BMFVGAAISNGQNM-UHFFFAOYSA-N
Molecular Formula	C5H13N

282

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

CAS: 13078-79-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00047957 InChI Key: NRHVNPYOTNGECT-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl ethylamine,2-3-chlorophenyl ethanamine,3-chlorophenethylamine,2-3-chlorophenyl ethan-1-amine,2-3-chloro-phenyl-ethylamine,3-chlorophenylethanamine,3'-chlorophenethylamine,m-chlorophenethylamine,2-m-chlorophenyl ethylamine,benzeneethanamine, 3-chloro PubChem CID: 139381 IUPAC Name: 2-(3-chlorophenyl)ethanamine SMILES: C1=CC(=CC(=C1)Cl)CCN

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Specifications

PubChem CID	139381
CAS	13078-79-0
Molecular Weight (g/mol)	155.625
MDL Number	MFCD00047957
SMILES	C1=CC(=CC(=C1)Cl)CCN
Synonym	2-3-chlorophenyl ethylamine,2-3-chlorophenyl ethanamine,3-chlorophenethylamine,2-3-chlorophenyl ethan-1-amine,2-3-chloro-phenyl-ethylamine,3-chlorophenylethanamine,3'-chlorophenethylamine,m-chlorophenethylamine,2-m-chlorophenyl ethylamine,benzeneethanamine, 3-chloro
IUPAC Name	2-(3-chlorophenyl)ethanamine
InChI Key	NRHVNPYOTNGECT-UHFFFAOYSA-N
Molecular Formula	C8H10ClN

283

2-Heptylamine 97.0+%, TCI America™

CAS: 123-82-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYNA-N Synonym: 2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N

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Specifications

PubChem CID	5603
CAS	123-82-0
Molecular Weight (g/mol)	115.22
MDL Number	MFCD00008101
SMILES	CCCCCC(C)N
Synonym	2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil
IUPAC Name	heptan-2-amine
InChI Key	VSRBKQFNFZQRBM-UHFFFAOYNA-N
Molecular Formula	C7H17N

284

4-Methyl-2-hexylamine Hydrochloride 98.0+%, TCI America™

CAS: 13803-74-2 Molecular Formula: C7H18ClN Molecular Weight (g/mol): 151.678 MDL Number: MFCD09038354 InChI Key: ZKKBPHUAHARETG-UHFFFAOYSA-N Synonym: Methylhexanamine Hydrochloride, 1,3-Dimethylpentylamine Hydrochloride, 1,3-Dimethylamylamine Hydrochloride, 2-Amino-4-methylhexane Hydrochloride PubChem CID: 44118858 IUPAC Name: 4-methylhexan-2-amine;hydrochloride SMILES: CCC(C)CC(C)N.Cl

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Specifications

PubChem CID	44118858
CAS	13803-74-2
Molecular Weight (g/mol)	151.678
MDL Number	MFCD09038354
SMILES	CCC(C)CC(C)N.Cl
Synonym	Methylhexanamine Hydrochloride, 1,3-Dimethylpentylamine Hydrochloride, 1,3-Dimethylamylamine Hydrochloride, 2-Amino-4-methylhexane Hydrochloride
IUPAC Name	4-methylhexan-2-amine;hydrochloride
InChI Key	ZKKBPHUAHARETG-UHFFFAOYSA-N
Molecular Formula	C7H18ClN

285

2-(4-Chlorophenyl)ethylamine 98.0+%, TCI America™

CAS: 156-41-2 Molecular Formula: C8H11ClN Molecular Weight (g/mol): 156.63 MDL Number: MFCD00008191 InChI Key: SRXFXCKTIGELTI-UHFFFAOYSA-O Synonym: 4-chlorophenethylamine,2-4-chlorophenyl ethylamine,2-4-chlorophenyl ethanamine,2-p-chlorophenyl ethylamine,p-chlorophenethylamine,2-4-chlorophenyl ethan-1-amine,4-chlorobenzeneethanamine,2-4-chloro-phenyl-ethylamine,benzeneethanamine, 4-chloro,beta-p-chlorophenyl ethylamine PubChem CID: 67430 IUPAC Name: 2-(4-chlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C=C1

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Specifications

PubChem CID	67430
CAS	156-41-2
Molecular Weight (g/mol)	156.63
MDL Number	MFCD00008191
SMILES	[NH3+]CCC1=CC=C(Cl)C=C1
Synonym	4-chlorophenethylamine,2-4-chlorophenyl ethylamine,2-4-chlorophenyl ethanamine,2-p-chlorophenyl ethylamine,p-chlorophenethylamine,2-4-chlorophenyl ethan-1-amine,4-chlorobenzeneethanamine,2-4-chloro-phenyl-ethylamine,benzeneethanamine, 4-chloro,beta-p-chlorophenyl ethylamine
IUPAC Name	2-(4-chlorophenyl)ethan-1-aminium
InChI Key	SRXFXCKTIGELTI-UHFFFAOYSA-O
Molecular Formula	C8H11ClN

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