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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196 – 210 of 921 results

196

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1,8-Diaminooctane, 98%

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-diamine 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-diamine
InChI Key	ZFLWZOGXFQNIMT-UHFFFAOYSA-N
Molecular Formula	C8H22Cl2N2

197

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2-(2-Chlorophenyl)ethylamine, 97%

CAS: 13078-80-3 Molecular Formula: C₈H₁₀ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD00008185 InChI Key: RZBOMSOHMOVUES-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethylamine,2-2-chlorophenyl ethanamine,2-chlorophenethylamine,o-chlorophenethylamine,benzeneethanamine, 2-chloro,2'-chlorophenethylamine,1-amino-2-2-chlorophenyl ethane,2-2-chloro-phenyl-ethylamine,2-2-chlorophenyl ethan-1-amine,2-chloro-2-phenethylamine PubChem CID: 83117 IUPAC Name: 2-(2-chlorophenyl)ethanamine SMILES: C1=CC=C(C(=C1)CCN)Cl

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PubChem CID	83117
CAS	13078-80-3
Molecular Weight (g/mol)	155.63
MDL Number	MFCD00008185
SMILES	C1=CC=C(C(=C1)CCN)Cl
Synonym	2-2-chlorophenyl ethylamine,2-2-chlorophenyl ethanamine,2-chlorophenethylamine,o-chlorophenethylamine,benzeneethanamine, 2-chloro,2'-chlorophenethylamine,1-amino-2-2-chlorophenyl ethane,2-2-chloro-phenyl-ethylamine,2-2-chlorophenyl ethan-1-amine,2-chloro-2-phenethylamine
IUPAC Name	2-(2-chlorophenyl)ethanamine
InChI Key	RZBOMSOHMOVUES-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀ClN

198

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2-(4-Aminophenyl)ethylamine, 98%

CAS: 13472-00-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00008194 InChI Key: LNPMZQXEPNWCMG-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethylamine,4-2-aminoethyl aniline,4-aminophenethylamine,4-2-amino-ethyl-phenylamine,p-aminophenethylamine,benzeneethanamine, 4-amino,4-2-aminoethyl benzenamine,4-aminophenylethylamine,4-2-aminoethyl phenylamine,4-2-amino-ethyl-aniline PubChem CID: 72895 IUPAC Name: 4-(2-aminoethyl)aniline SMILES: C1=CC(=CC=C1CCN)N

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PubChem CID	72895
CAS	13472-00-9
Molecular Weight (g/mol)	136.198
MDL Number	MFCD00008194
SMILES	C1=CC(=CC=C1CCN)N
Synonym	2-4-aminophenyl ethylamine,4-2-aminoethyl aniline,4-aminophenethylamine,4-2-amino-ethyl-phenylamine,p-aminophenethylamine,benzeneethanamine, 4-amino,4-2-aminoethyl benzenamine,4-aminophenylethylamine,4-2-aminoethyl phenylamine,4-2-amino-ethyl-aniline
IUPAC Name	4-(2-aminoethyl)aniline
InChI Key	LNPMZQXEPNWCMG-UHFFFAOYSA-N
Molecular Formula	C8H12N2

199

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Ethylenediamine, 99+%, AcroSeal™

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

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PubChem CID	3301
CAS	107-15-3
Molecular Weight (g/mol)	60.10
ChEBI	CHEBI:30347
MDL Number	MFCD00008204
SMILES	NCCN
Synonym	ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin
IUPAC Name	ethane-1,2-diamine
InChI Key	PIICEJLVQHRZGT-UHFFFAOYSA-N
Molecular Formula	C2H8N2

200

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1,3-Dimethyl-5-aminoadamantane hydrochloride, 95%

CAS: 41100-52-1 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.77 MDL Number: MFCD00214336 InChI Key: LDDHMLJTFXJGPI-UHFFFAOYNA-N Synonym: memantine hydrochloride,memantine hcl,3,5-dimethyladamantan-1-amine hydrochloride,3,5-dimethyl-1-adamantanamine hydrochloride,namenda,akatinol,axura,namenda xr,memantine.hcl PubChem CID: 181458 ChEBI: CHEBI:64323 IUPAC Name: 3,5-dimethyladamantan-1-amine;hydrochloride SMILES: [H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2

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PubChem CID	181458
CAS	41100-52-1
Molecular Weight (g/mol)	215.77
ChEBI	CHEBI:64323
MDL Number	MFCD00214336
SMILES	[H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2
Synonym	memantine hydrochloride,memantine hcl,3,5-dimethyladamantan-1-amine hydrochloride,3,5-dimethyl-1-adamantanamine hydrochloride,namenda,akatinol,axura,namenda xr,memantine.hcl
IUPAC Name	3,5-dimethyladamantan-1-amine;hydrochloride
InChI Key	LDDHMLJTFXJGPI-UHFFFAOYNA-N
Molecular Formula	C12H22ClN

201

1-Aminodecane 98.0+%, TCI America™

CAS: 2016-57-1 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.30 MDL Number: MFCD00008149 InChI Key: MHZGKXUYDGKKIU-UHFFFAOYSA-N Synonym: decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine PubChem CID: 8916 IUPAC Name: decan-1-amine SMILES: CCCCCCCCCCN

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Specifications

PubChem CID	8916
CAS	2016-57-1
Molecular Weight (g/mol)	157.30
MDL Number	MFCD00008149
SMILES	CCCCCCCCCCN
Synonym	decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine
IUPAC Name	decan-1-amine
InChI Key	MHZGKXUYDGKKIU-UHFFFAOYSA-N
Molecular Formula	C10H23N

202

Cyclopropylamine 95.0+%, TCI America™

CAS: 765-30-0 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.096 MDL Number: MFCD00001301 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N

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Specifications

PubChem CID	69828
CAS	765-30-0
Molecular Weight (g/mol)	57.096
ChEBI	CHEBI:34660
MDL Number	MFCD00001301
SMILES	C1CC1N
Synonym	cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine
IUPAC Name	cyclopropanamine
InChI Key	HTJDQJBWANPRPF-UHFFFAOYSA-N
Molecular Formula	C3H7N

203

1,5-Diaminopentane 98.0+%, TCI America™

CAS: 462-94-2 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008239 InChI Key: VHRGRCVQAFMJIZ-UHFFFAOYSA-N Synonym: 1,5-diaminopentane,cadaverine,1,5-pentanediamine,pentamethylenediamine,cadaverin,animal coniine,1,5-pentamethylenediamine,unii-l90ben6oll,l90ben6oll,n2p PubChem CID: 273 ChEBI: CHEBI:18127 IUPAC Name: pentane-1,5-diamine SMILES: NCCCCCN

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PubChem CID	273
CAS	462-94-2
Molecular Weight (g/mol)	102.18
ChEBI	CHEBI:18127
MDL Number	MFCD00008239
SMILES	NCCCCCN
Synonym	1,5-diaminopentane,cadaverine,1,5-pentanediamine,pentamethylenediamine,cadaverin,animal coniine,1,5-pentamethylenediamine,unii-l90ben6oll,l90ben6oll,n2p
IUPAC Name	pentane-1,5-diamine
InChI Key	VHRGRCVQAFMJIZ-UHFFFAOYSA-N
Molecular Formula	C5H14N2

204

1-Adamantanamine 98.0+%, TCI America™

CAS: 768-94-5 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.253 MDL Number: MFCD00074732 InChI Key: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC Name: adamantan-1-amine SMILES: C1C2CC3CC1CC(C2)(C3)N

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PubChem CID	2130
CAS	768-94-5
Molecular Weight (g/mol)	151.253
ChEBI	CHEBI:2618
MDL Number	MFCD00074732
SMILES	C1C2CC3CC1CC(C2)(C3)N
Synonym	amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel
IUPAC Name	adamantan-1-amine
InChI Key	DKNWSYNQZKUICI-UHFFFAOYSA-N
Molecular Formula	C10H17N

205

5-Norbornene-2-methylamine (mixture of isomers) 98.0+%, TCI America™

CAS: 95-10-3 Molecular Formula: C8H13N Molecular Weight (g/mol): 123.199 MDL Number: MFCD07369043 InChI Key: XLBALIGLOMYEKN-UHFFFAOYSA-N Synonym: 5-(Aminomethyl)bicyclo[2.2.1]hept-2-ene, 5-(Aminomethyl)norbornene, 5-Norbornene-2-methanamine PubChem CID: 247182 IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethanamine SMILES: C1C2CC(C1C=C2)CN

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PubChem CID	247182
CAS	95-10-3
Molecular Weight (g/mol)	123.199
MDL Number	MFCD07369043
SMILES	C1C2CC(C1C=C2)CN
Synonym	5-(Aminomethyl)bicyclo[2.2.1]hept-2-ene, 5-(Aminomethyl)norbornene, 5-Norbornene-2-methanamine
IUPAC Name	5-bicyclo[2.2.1]hept-2-enylmethanamine
InChI Key	XLBALIGLOMYEKN-UHFFFAOYSA-N
Molecular Formula	C8H13N

206

1,5-Diaminopentane Dihydrochloride 98.0+%, TCI America™

CAS: 1476-39-7 Molecular Formula: C5H16Cl2N2 Molecular Weight (g/mol): 175.097 MDL Number: MFCD00012527 InChI Key: FGNLEIGUMSBZQP-UHFFFAOYSA-N Synonym: Cadaverine Hydrochloride, Pentamethylenediamine Hydrochloride, 1,5-Pentanediamine Dihydrochloride PubChem CID: 80282 ChEBI: CHEBI:64701 IUPAC Name: pentane-1,5-diamine;dihydrochloride SMILES: C(CCN)CCN.Cl.Cl

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PubChem CID	80282
CAS	1476-39-7
Molecular Weight (g/mol)	175.097
ChEBI	CHEBI:64701
MDL Number	MFCD00012527
SMILES	C(CCN)CCN.Cl.Cl
Synonym	Cadaverine Hydrochloride, Pentamethylenediamine Hydrochloride, 1,5-Pentanediamine Dihydrochloride
IUPAC Name	pentane-1,5-diamine;dihydrochloride
InChI Key	FGNLEIGUMSBZQP-UHFFFAOYSA-N
Molecular Formula	C5H16Cl2N2

207

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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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

208

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

209

Butylamine 99.0+%, TCI America™

CAS: 109-73-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00011690 InChI Key: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC Name: butan-1-amine SMILES: CCCCN

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PubChem CID	8007
CAS	109-73-9
Molecular Weight (g/mol)	73.139
ChEBI	CHEBI:43799
MDL Number	MFCD00011690
SMILES	CCCCN
Synonym	butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan
IUPAC Name	butan-1-amine
InChI Key	HQABUPZFAYXKJW-UHFFFAOYSA-N
Molecular Formula	C4H11N

210

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

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