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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316 – 330 of 922 results

316

Tetradecylamine 96.0+%, TCI America™

CAS: 2016-42-4 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.409 MDL Number: MFCD00008157 InChI Key: PLZVEHJLHYMBBY-UHFFFAOYSA-N Synonym: tetradecylamine,1-tetradecylamine,myristylamine,1-tetradecanamine,n-tetradecylamine,1-aminotetradecane,tetradecanamine,armeen 14,monotetradecylamine,alamine 5d PubChem CID: 16217 IUPAC Name: tetradecan-1-amine SMILES: CCCCCCCCCCCCCCN

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PubChem CID	16217
CAS	2016-42-4
Molecular Weight (g/mol)	213.409
MDL Number	MFCD00008157
SMILES	CCCCCCCCCCCCCCN
Synonym	tetradecylamine,1-tetradecylamine,myristylamine,1-tetradecanamine,n-tetradecylamine,1-aminotetradecane,tetradecanamine,armeen 14,monotetradecylamine,alamine 5d
IUPAC Name	tetradecan-1-amine
InChI Key	PLZVEHJLHYMBBY-UHFFFAOYSA-N
Molecular Formula	C14H31N

317

4-Amino-1-butanol 98.0+%, TCI America™

CAS: 13325-10-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00008230 InChI Key: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synonym: 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol PubChem CID: 25868 IUPAC Name: 4-aminobutan-1-ol SMILES: C(CCO)CN

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Specifications

PubChem CID	25868
CAS	13325-10-5
Molecular Weight (g/mol)	89.138
MDL Number	MFCD00008230
SMILES	C(CCO)CN
Synonym	4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol
IUPAC Name	4-aminobutan-1-ol
InChI Key	BLFRQYKZFKYQLO-UHFFFAOYSA-N
Molecular Formula	C4H11NO

318

3-Noradamantanamine Hydrochloride 98.0+%, TCI America™

CAS: 86128-83-8 Molecular Formula: C9H16ClN Molecular Weight (g/mol): 173.684 MDL Number: MFCD00213499 InChI Key: YPEGOYFGBDTDJK-UHFFFAOYSA-N Synonym: 3-noradamantanamine hydrochloride,octahydro-2,5-methanopentalen-3a-amine hydrochloride,3-aminonoradamantane hcl,3-aminonoradamantane hydrochloride,tricyclo 3.3.1.0 3 ,? nonan-3-amine hydrochloride,3-noradamantanamine hcl,c9h15n.hcl,3-noradamantanaminehydrochloride,3-noradamantanamine hydrochloride 95 PubChem CID: 12791864 SMILES: C1C2CC3CC1CC3(C2)N.Cl

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Specifications

PubChem CID	12791864
CAS	86128-83-8
Molecular Weight (g/mol)	173.684
MDL Number	MFCD00213499
SMILES	C1C2CC3CC1CC3(C2)N.Cl
Synonym	3-noradamantanamine hydrochloride,octahydro-2,5-methanopentalen-3a-amine hydrochloride,3-aminonoradamantane hcl,3-aminonoradamantane hydrochloride,tricyclo 3.3.1.0 3 ,? nonan-3-amine hydrochloride,3-noradamantanamine hcl,c9h15n.hcl,3-noradamantanaminehydrochloride,3-noradamantanamine hydrochloride 95
InChI Key	YPEGOYFGBDTDJK-UHFFFAOYSA-N
Molecular Formula	C9H16ClN

319

1,8-Diaminooctane 98.0+%, TCI America™

CAS: 373-44-4 Molecular Formula: C8H22Cl2N2 Molecular Weight (g/mol): 217.18 MDL Number: MFCD00008248 InChI Key: ZFLWZOGXFQNIMT-UHFFFAOYSA-N Synonym: 1,8-diaminooctane,1,8-octanediamine,octamethylenediamine,1,8-octylenediamine,1,8-octamethylenediamine,diaminooctane,octane 1,8-diamine,unii-53a6694pie,alpha,omega-diaminooctane,chembl29392 PubChem CID: 24250 ChEBI: CHEBI:73112 IUPAC Name: octane-1,8-bis(aminium) dichloride SMILES: [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]

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PubChem CID	24250
CAS	373-44-4
Molecular Weight (g/mol)	217.18
ChEBI	CHEBI:73112
MDL Number	MFCD00008248
SMILES	[Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]
Synonym	1,8-diaminooctane,1,8-octanediamine,octamethylenediamine,1,8-octylenediamine,1,8-octamethylenediamine,diaminooctane,octane 1,8-diamine,unii-53a6694pie,alpha,omega-diaminooctane,chembl29392
IUPAC Name	octane-1,8-bis(aminium) dichloride
InChI Key	ZFLWZOGXFQNIMT-UHFFFAOYSA-N
Molecular Formula	C8H22Cl2N2

320

Dodecylamine Hydrochloride 98.0+%, TCI America™

CAS: 929-73-7 Molecular Formula: C12H28ClN Molecular Weight (g/mol): 221.81 MDL Number: MFCD00042017 InChI Key: TWFQJFPTTMIETC-UHFFFAOYSA-N Synonym: dodecylamine hydrochloride,laurylamine hydrochloride,n-dodecylamine hydrochloride,dodecan-1-amine hydrochloride,1-dodecanamine, hydrochloride,dodecylamine, hydrochloride,unii-1v1470j2mf,1-dodecanamine, hydrochloride 1:1,armeen 12d hydrochloride,acmc-209rjd PubChem CID: 458426 IUPAC Name: dodecan-1-aminium chloride SMILES: [Cl-].CCCCCCCCCCCC[NH3+]

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Specifications

PubChem CID	458426
CAS	929-73-7
Molecular Weight (g/mol)	221.81
MDL Number	MFCD00042017
SMILES	[Cl-].CCCCCCCCCCCC[NH3+]
Synonym	dodecylamine hydrochloride,laurylamine hydrochloride,n-dodecylamine hydrochloride,dodecan-1-amine hydrochloride,1-dodecanamine, hydrochloride,dodecylamine, hydrochloride,unii-1v1470j2mf,1-dodecanamine, hydrochloride 1:1,armeen 12d hydrochloride,acmc-209rjd
IUPAC Name	dodecan-1-aminium chloride
InChI Key	TWFQJFPTTMIETC-UHFFFAOYSA-N
Molecular Formula	C12H28ClN

321

Nonylamine 98.0+%, TCI America™

CAS: 112-20-9 Molecular Formula: C9H22ClN Molecular Weight (g/mol): 179.73 MDL Number: MFCD00008249 InChI Key: IMGHCWMUWVHYCO-UHFFFAOYSA-N Synonym: nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9 PubChem CID: 16215 IUPAC Name: nonan-1-aminium chloride SMILES: [Cl-].CCCCCCCCC[NH3+]

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Specifications

PubChem CID	16215
CAS	112-20-9
Molecular Weight (g/mol)	179.73
MDL Number	MFCD00008249
SMILES	[Cl-].CCCCCCCCC[NH3+]
Synonym	nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9
IUPAC Name	nonan-1-aminium chloride
InChI Key	IMGHCWMUWVHYCO-UHFFFAOYSA-N
Molecular Formula	C9H22ClN

322

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

CAS: 29968-78-3 Molecular Formula: C8H11N2O2 Molecular Weight (g/mol): 167.19 MDL Number: MFCD00012900 InChI Key: IOXOZOPLBFXYLM-UHFFFAOYSA-O Synonym: 4-nitrophenethylamine hydrochloride,4-nitrophenylethylamine hydrochloride,4-nitrophenethylamine hcl,2-4-nitrophenyl ethanamine hydrochloride,2-4-nitrophenyl ethylamine hydrochloride,p-nitrophenylethylamine hcl,benzeneethanamine, 4-nitro-, monohydrochloride,4-nitrophenethylaminehydrochloride,p-nitrophenethylamine, hydrochloride,pubchem11627 PubChem CID: 458983 IUPAC Name: 2-(4-nitrophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	458983
CAS	29968-78-3
Molecular Weight (g/mol)	167.19
MDL Number	MFCD00012900
SMILES	[NH3+]CCC1=CC=C(C=C1)[N+]([O-])=O
Synonym	4-nitrophenethylamine hydrochloride,4-nitrophenylethylamine hydrochloride,4-nitrophenethylamine hcl,2-4-nitrophenyl ethanamine hydrochloride,2-4-nitrophenyl ethylamine hydrochloride,p-nitrophenylethylamine hcl,benzeneethanamine, 4-nitro-, monohydrochloride,4-nitrophenethylaminehydrochloride,p-nitrophenethylamine, hydrochloride,pubchem11627
IUPAC Name	2-(4-nitrophenyl)ethan-1-aminium
InChI Key	IOXOZOPLBFXYLM-UHFFFAOYSA-O
Molecular Formula	C8H11N2O2

323

7-Amino-2-benzoxazolinone 95.0+%, TCI America™

CAS: 81282-60-2 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.137 MDL Number: MFCD09753616 InChI Key: CLCPWTXGFUIRJE-UHFFFAOYSA-N Synonym: 7-Amino-2-benzoxazolone, 7-Amino-2-hydroxybenzoxazole PubChem CID: 11147814 IUPAC Name: 7-amino-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C(=C1)N)OC(=O)N2

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Specifications

PubChem CID	11147814
CAS	81282-60-2
Molecular Weight (g/mol)	150.137
MDL Number	MFCD09753616
SMILES	C1=CC2=C(C(=C1)N)OC(=O)N2
Synonym	7-Amino-2-benzoxazolone, 7-Amino-2-hydroxybenzoxazole
IUPAC Name	7-amino-3H-1,3-benzoxazol-2-one
InChI Key	CLCPWTXGFUIRJE-UHFFFAOYSA-N
Molecular Formula	C7H6N2O2

324

1-Aminopentadecane 95.0+%, TCI America™

CAS: 2570-26-5 Molecular Formula: C15H33N Molecular Weight (g/mol): 227.436 MDL Number: MFCD00038195 InChI Key: JPZYXGPCHFZBHO-UHFFFAOYSA-N Synonym: pentadecylamine,1-aminopentadecane,n-pentadecylamine,1-pentadecanamine,1-pentadecylamine,pentadecane, 1-amino,unii-2f7n79m9vh,acmc-209gly,4-04-00-00817 beilstein handbook reference PubChem CID: 17386 ChEBI: CHEBI:87551 IUPAC Name: pentadecan-1-amine SMILES: CCCCCCCCCCCCCCCN

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PubChem CID	17386
CAS	2570-26-5
Molecular Weight (g/mol)	227.436
ChEBI	CHEBI:87551
MDL Number	MFCD00038195
SMILES	CCCCCCCCCCCCCCCN
Synonym	pentadecylamine,1-aminopentadecane,n-pentadecylamine,1-pentadecanamine,1-pentadecylamine,pentadecane, 1-amino,unii-2f7n79m9vh,acmc-209gly,4-04-00-00817 beilstein handbook reference
IUPAC Name	pentadecan-1-amine
InChI Key	JPZYXGPCHFZBHO-UHFFFAOYSA-N
Molecular Formula	C15H33N

325

2-Methyl-1,5-diaminopentane 98.0+%, TCI America™

CAS: 15520-10-2 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00013460 InChI Key: JZUHIOJYCPIVLQ-UHFFFAOYSA-N Synonym: 1,5-Diamino-2-methylpentane, 2-Methylpentamethylenediamine, 2-Methyl-1,5-pentanediamine PubChem CID: 85862 IUPAC Name: 2-methylpentane-1,5-diamine SMILES: CC(CCCN)CN

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PubChem CID	85862
CAS	15520-10-2
Molecular Weight (g/mol)	116.208
MDL Number	MFCD00013460
SMILES	CC(CCCN)CN
Synonym	1,5-Diamino-2-methylpentane, 2-Methylpentamethylenediamine, 2-Methyl-1,5-pentanediamine
IUPAC Name	2-methylpentane-1,5-diamine
InChI Key	JZUHIOJYCPIVLQ-UHFFFAOYSA-N
Molecular Formula	C6H16N2

326

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

CAS: 107-45-9 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008053 InChI Key: QIJIUJYANDSEKG-UHFFFAOYSA-N Synonym: tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine PubChem CID: 61017 IUPAC Name: 2,4,4-trimethylpentan-2-amine SMILES: CC(C)(C)CC(C)(C)N

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PubChem CID	61017
CAS	107-45-9
Molecular Weight (g/mol)	129.247
MDL Number	MFCD00008053
SMILES	CC(C)(C)CC(C)(C)N
Synonym	tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine
IUPAC Name	2,4,4-trimethylpentan-2-amine
InChI Key	QIJIUJYANDSEKG-UHFFFAOYSA-N
Molecular Formula	C8H19N

327

Dodecylamine 97.0+%, TCI America™

CAS: 124-22-1 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.36 MDL Number: MFCD00008154 InChI Key: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 PubChem CID: 13583 IUPAC Name: dodecan-1-amine SMILES: CCCCCCCCCCCCN

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PubChem CID	13583
CAS	124-22-1
Molecular Weight (g/mol)	185.36
MDL Number	MFCD00008154
SMILES	CCCCCCCCCCCCN
Synonym	dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4
IUPAC Name	dodecan-1-amine
InChI Key	JRBPAEWTRLWTQC-UHFFFAOYSA-N
Molecular Formula	C12H27N

328

2-Methylbutylamine 98.0+%, 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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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

329

6-Undecanamine 97.0+%, TCI America™

CAS: 33788-00-0 Molecular Formula: C11H25N Molecular Weight (g/mol): 171.328 MDL Number: MFCD00047924 InChI Key: GFBRYGJZWXLRFR-UHFFFAOYSA-N Synonym: 1-Pentylhexylamine, 6-Aminoundecane PubChem CID: 141845 IUPAC Name: undecan-6-amine SMILES: CCCCCC(CCCCC)N

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Specifications

PubChem CID	141845
CAS	33788-00-0
Molecular Weight (g/mol)	171.328
MDL Number	MFCD00047924
SMILES	CCCCCC(CCCCC)N
Synonym	1-Pentylhexylamine, 6-Aminoundecane
IUPAC Name	undecan-6-amine
InChI Key	GFBRYGJZWXLRFR-UHFFFAOYSA-N
Molecular Formula	C11H25N

330

Isopropylamine Hydrochloride 98.0+%, TCI America™

CAS: 15572-56-2 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00050705 InChI Key: ISYORFGKSZLPNW-UHFFFAOYSA-N Synonym: 2-Aminopropane Hydrochloride, Isopropylammonium Chloride PubChem CID: 6432137 IUPAC Name: propan-2-amine;hydrochloride SMILES: CC(C)N.Cl

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Specifications

PubChem CID	6432137
CAS	15572-56-2
Molecular Weight (g/mol)	95.57
MDL Number	MFCD00050705
SMILES	CC(C)N.Cl
Synonym	2-Aminopropane Hydrochloride, Isopropylammonium Chloride
IUPAC Name	propan-2-amine;hydrochloride
InChI Key	ISYORFGKSZLPNW-UHFFFAOYSA-N
Molecular Formula	C3H10ClN

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