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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226 – 240 of 867 results

226

2-Ethylhexylamine 98.0+%, TCI America™

CAS: 104-75-6 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008148 InChI Key: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame PubChem CID: 7719 IUPAC Name: 2-ethylhexan-1-amine SMILES: CCCCC(CC)CN

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Specifications

PubChem CID	7719
CAS	104-75-6
Molecular Weight (g/mol)	129.247
MDL Number	MFCD00008148
SMILES	CCCCC(CC)CN
Synonym	2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame
IUPAC Name	2-ethylhexan-1-amine
InChI Key	LTHNHFOGQMKPOV-UHFFFAOYSA-N
Molecular Formula	C8H19N

227

3-Aminopentane 98.0+%, TCI America™

CAS: 616-24-0 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00008096 InChI Key: PQPFFKCJENSZKL-UHFFFAOYSA-N Synonym: 3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane PubChem CID: 12019 ChEBI: CHEBI:84248 IUPAC Name: pentan-3-amine SMILES: CCC(N)CC

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PubChem CID	12019
CAS	616-24-0
Molecular Weight (g/mol)	87.17
ChEBI	CHEBI:84248
MDL Number	MFCD00008096
SMILES	CCC(N)CC
Synonym	3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane
IUPAC Name	pentan-3-amine
InChI Key	PQPFFKCJENSZKL-UHFFFAOYSA-N
Molecular Formula	C5H13N

228

Heptylamine 98.0+%, TCI America™

CAS: 111-68-2 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008244 InChI Key: WJYIASZWHGOTOU-UHFFFAOYSA-N Synonym: heptylamine,1-aminoheptane,1-heptanamine,n-heptylamine,1-heptylamine,heptanamine,heptyl-amine,heptyl amine,dsstox_cid_681 PubChem CID: 8127 IUPAC Name: heptan-1-amine SMILES: CCCCCCCN

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Specifications

PubChem CID	8127
CAS	111-68-2
Molecular Weight (g/mol)	115.22
MDL Number	MFCD00008244
SMILES	CCCCCCCN
Synonym	heptylamine,1-aminoheptane,1-heptanamine,n-heptylamine,1-heptylamine,heptanamine,heptyl-amine,heptyl amine,dsstox_cid_681
IUPAC Name	heptan-1-amine
InChI Key	WJYIASZWHGOTOU-UHFFFAOYSA-N
Molecular Formula	C7H17N

229

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

230

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

231

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

232

(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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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

233

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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Specifications

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

234

2-Phenylethylamine 98.0+%, TCI America™

CAS: 64-04-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008184 InChI Key: BHHGXPLMPWCGHP-UHFFFAOYSA-N Synonym: phenethylamine,2-phenylethylamine,benzeneethanamine,phenylethylamine,2-phenethylamine,beta-phenylethylamine,beta-phenethylamine,1-amino-2-phenylethane,2-aminoethyl benzene,beta-aminoethylbenzene PubChem CID: 1001 ChEBI: CHEBI:18397 IUPAC Name: 2-phenylethanamine SMILES: C1=CC=C(C=C1)CCN

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PubChem CID	1001
CAS	64-04-0
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:18397
MDL Number	MFCD00008184
SMILES	C1=CC=C(C=C1)CCN
Synonym	phenethylamine,2-phenylethylamine,benzeneethanamine,phenylethylamine,2-phenethylamine,beta-phenylethylamine,beta-phenethylamine,1-amino-2-phenylethane,2-aminoethyl benzene,beta-aminoethylbenzene
IUPAC Name	2-phenylethanamine
InChI Key	BHHGXPLMPWCGHP-UHFFFAOYSA-N
Molecular Formula	C8H11N

235

Cyclopentylamine 99.0+%, TCI America™

CAS: 1003-03-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00001380 InChI Key: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synonym: cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine PubChem CID: 2906 IUPAC Name: cyclopentanamine SMILES: NC1CCCC1

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Specifications

PubChem CID	2906
CAS	1003-03-8
Molecular Weight (g/mol)	85.15
MDL Number	MFCD00001380
SMILES	NC1CCCC1
Synonym	cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine
IUPAC Name	cyclopentanamine
InChI Key	NISGSNTVMOOSJQ-UHFFFAOYSA-N
Molecular Formula	C5H11N

236

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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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

237

1,3-Diaminopentane 96.0+%, TCI America™

CAS: 589-37-7 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00134550 InChI Key: WTSXICLFTPPDTL-UHFFFAOYSA-N Synonym: 1,3-Pentanediamine PubChem CID: 102444 IUPAC Name: pentane-1,3-diamine SMILES: CCC(CCN)N

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PubChem CID	102444
CAS	589-37-7
Molecular Weight (g/mol)	102.181
MDL Number	MFCD00134550
SMILES	CCC(CCN)N
Synonym	1,3-Pentanediamine
IUPAC Name	pentane-1,3-diamine
InChI Key	WTSXICLFTPPDTL-UHFFFAOYSA-N
Molecular Formula	C5H14N2

238

Isobutylamine 98.0+%, TCI America™

CAS: 78-81-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00008146 InChI Key: KDSNLYIMUZNERS-UHFFFAOYSA-N Synonym: isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine PubChem CID: 6558 ChEBI: CHEBI:15997 IUPAC Name: 2-methylpropan-1-amine SMILES: CC(C)CN

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PubChem CID	6558
CAS	78-81-9
Molecular Weight (g/mol)	73.139
ChEBI	CHEBI:15997
MDL Number	MFCD00008146
SMILES	CC(C)CN
Synonym	isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine
IUPAC Name	2-methylpropan-1-amine
InChI Key	KDSNLYIMUZNERS-UHFFFAOYSA-N
Molecular Formula	C4H11N

239

2-Methylallylamine 98.0+%, TCI America™

CAS: 2878-14-0 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD00053646 InChI Key: VXDHQYLFEYUMFY-UHFFFAOYSA-N Synonym: 2-methylallylamine,methallylamine,2-methylprop-2-en-1-ylamine,2-propen-1-amine, 2-methyl,unii-fhj35we6dg,fhj35we6dg,2-methyl-allylamine,2-methyl-2-propenylamine,2-methyl-2-propen-1-amine,ksc493c1t PubChem CID: 76141 IUPAC Name: 2-methylprop-2-en-1-amine SMILES: CC(=C)CN

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Specifications

PubChem CID	76141
CAS	2878-14-0
Molecular Weight (g/mol)	71.12
MDL Number	MFCD00053646
SMILES	CC(=C)CN
Synonym	2-methylallylamine,methallylamine,2-methylprop-2-en-1-ylamine,2-propen-1-amine, 2-methyl,unii-fhj35we6dg,fhj35we6dg,2-methyl-allylamine,2-methyl-2-propenylamine,2-methyl-2-propen-1-amine,ksc493c1t
IUPAC Name	2-methylprop-2-en-1-amine
InChI Key	VXDHQYLFEYUMFY-UHFFFAOYSA-N
Molecular Formula	C4H9N

240

2-Phenylethylamine Hydrochloride 98.0+%, TCI America™

CAS: 156-28-5 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 MDL Number: MFCD00012893 InChI Key: SKHIBNDAFWIOPB-UHFFFAOYSA-N Synonym: 2-phenylethylamine hydrochloride,2-phenylethanamine hydrochloride,phenethylamine hydrochloride,benzeneethanamine, hydrochloride,phenethylammonium chloride,beta-phenylethylamine hydrochloride,usaf el-76,1-phenyl-2-aminoethane hydrochloride,beta-phenethylamine hydrochloride,unii-vof61xw69d PubChem CID: 9075 IUPAC Name: 2-phenylethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CCN.Cl

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Specifications

PubChem CID	9075
CAS	156-28-5
Molecular Weight (g/mol)	157.641
MDL Number	MFCD00012893
SMILES	C1=CC=C(C=C1)CCN.Cl
Synonym	2-phenylethylamine hydrochloride,2-phenylethanamine hydrochloride,phenethylamine hydrochloride,benzeneethanamine, hydrochloride,phenethylammonium chloride,beta-phenylethylamine hydrochloride,usaf el-76,1-phenyl-2-aminoethane hydrochloride,beta-phenethylamine hydrochloride,unii-vof61xw69d
IUPAC Name	2-phenylethanamine;hydrochloride
InChI Key	SKHIBNDAFWIOPB-UHFFFAOYSA-N
Molecular Formula	C8H12ClN

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