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 919 results

196

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1,9-Diaminononane, 98%

CAS: 646-24-2 Molecular Formula: C9H22N2 Molecular Weight (g/mol): 158.289 MDL Number: MFCD00008251 InChI Key: SXJVFQLYZSNZBT-UHFFFAOYSA-N Synonym: 1,9-diaminononane,1,9-nonanediamine,nonamethylenediamine,1,9-diaminonane,nonan-1,9-diamin,1.9-diaminononane,acmc-1atpv,1,9-nonamethylenediamine PubChem CID: 69534 IUPAC Name: nonane-1,9-diamine SMILES: C(CCCCN)CCCCN

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PubChem CID	69534
CAS	646-24-2
Molecular Weight (g/mol)	158.289
MDL Number	MFCD00008251
SMILES	C(CCCCN)CCCCN
Synonym	1,9-diaminononane,1,9-nonanediamine,nonamethylenediamine,1,9-diaminonane,nonan-1,9-diamin,1.9-diaminononane,acmc-1atpv,1,9-nonamethylenediamine
IUPAC Name	nonane-1,9-diamine
InChI Key	SXJVFQLYZSNZBT-UHFFFAOYSA-N
Molecular Formula	C9H22N2

197

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(S)-(+)-2-Aminobutane, 98%

CAS: 513-49-5 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00064417 InChI Key: BHRZNVHARXXAHW-BYPYZUCNSA-N Synonym: s-+-2-aminobutane,s-+-sec-butylamine,2s-butan-2-amine,2-butanamine, 2s,s-2-butylamine,s-sec-butylamine,+-2-butylamine,unii-z192xwh21o,2-butanamine, s PubChem CID: 6713753 IUPAC Name: (2S)-butan-2-amine SMILES: CCC(C)N

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PubChem CID	6713753
CAS	513-49-5
Molecular Weight (g/mol)	73.139
MDL Number	MFCD00064417
SMILES	CCC(C)N
Synonym	s-+-2-aminobutane,s-+-sec-butylamine,2s-butan-2-amine,2-butanamine, 2s,s-2-butylamine,s-sec-butylamine,+-2-butylamine,unii-z192xwh21o,2-butanamine, s
IUPAC Name	(2S)-butan-2-amine
InChI Key	BHRZNVHARXXAHW-BYPYZUCNSA-N
Molecular Formula	C4H11N

198

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2-Phenylethylamine, 99%

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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Specifications

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

199

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6-Amino-3-methyl-1,3-benzoxazol-2(3H)-one, 90%

CAS: 99584-10-8 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.16 MDL Number: MFCD07801206 InChI Key: FPNLXQSOWBNXCN-UHFFFAOYSA-N Synonym: 6-amino-3-methyl-3h-benzooxazol-2-one,6-amino-3-methyl-1,3-benzoxazol-2 3h-one,6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-3-methyl-3-hydrobenzoxazol-2-one,6-amino-3-methylbenzoxazol-2-one,2 3h-benzoxazolone, 6-amino-3-methyl,6-amino-3-methylbenzo d oxazol-2 3h-one PubChem CID: 6486006 IUPAC Name: 6-amino-3-methyl-1,3-benzoxazol-2-one SMILES: CN1C(=O)OC2=CC(N)=CC=C12

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PubChem CID	6486006
CAS	99584-10-8
Molecular Weight (g/mol)	164.16
MDL Number	MFCD07801206
SMILES	CN1C(=O)OC2=CC(N)=CC=C12
Synonym	6-amino-3-methyl-3h-benzooxazol-2-one,6-amino-3-methyl-1,3-benzoxazol-2 3h-one,6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-3-methyl-3-hydrobenzoxazol-2-one,6-amino-3-methylbenzoxazol-2-one,2 3h-benzoxazolone, 6-amino-3-methyl,6-amino-3-methylbenzo d oxazol-2 3h-one
IUPAC Name	6-amino-3-methyl-1,3-benzoxazol-2-one
InChI Key	FPNLXQSOWBNXCN-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2

200

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3-Butenylamine, 97%

CAS: 2524-49-4 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD03425859 InChI Key: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonym: 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene PubChem CID: 443732 ChEBI: CHEBI:31108 IUPAC Name: but-3-en-1-amine SMILES: NCCC=C

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Specifications

PubChem CID	443732
CAS	2524-49-4
Molecular Weight (g/mol)	71.12
ChEBI	CHEBI:31108
MDL Number	MFCD03425859
SMILES	NCCC=C
Synonym	3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene
IUPAC Name	but-3-en-1-amine
InChI Key	ASVKKRLMJCWVQF-UHFFFAOYSA-N
Molecular Formula	C4H9N

201

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1-Dodecylamine hydrochloride, 97%

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-amine;hydrochloride 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-amine;hydrochloride
InChI Key	TWFQJFPTTMIETC-UHFFFAOYSA-N
Molecular Formula	C12H28ClN

202

Putrescine, ∽98%, MP Biomedicals™

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

203

1-(1-Adamantyl)ethylamine hydrochloride, Thermo Scientific™

CAS: 1501-84-4 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.77 MDL Number: MFCD00072023 InChI Key: OZBDFBJXRJWNAV-UHFFFAOYNA-N Synonym: rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan PubChem CID: 15165 ChEBI: CHEBI:8865 IUPAC Name: 1-(1-adamantyl)ethanamine;hydrochloride SMILES: [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2

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Specifications

PubChem CID	15165
CAS	1501-84-4
Molecular Weight (g/mol)	215.77
ChEBI	CHEBI:8865
MDL Number	MFCD00072023
SMILES	[H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2
Synonym	rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan
IUPAC Name	1-(1-adamantyl)ethanamine;hydrochloride
InChI Key	OZBDFBJXRJWNAV-UHFFFAOYNA-N
Molecular Formula	C12H22ClN

204

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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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

205

Allylamine Hydrochloride 98.0+%, TCI America™

CAS: 10017-11-5 Molecular Formula: C3H8ClN Molecular Weight (g/mol): 93.55 MDL Number: MFCD00054329 InChI Key: MLGWTHRHHANFCC-UHFFFAOYSA-N Synonym: 3-Aminopropene Hydrochloride PubChem CID: 82291 IUPAC Name: hydrogen prop-2-en-1-amine chloride SMILES: [H+].[Cl-].NCC=C

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PubChem CID	82291
CAS	10017-11-5
Molecular Weight (g/mol)	93.55
MDL Number	MFCD00054329
SMILES	[H+].[Cl-].NCC=C
Synonym	3-Aminopropene Hydrochloride
IUPAC Name	hydrogen prop-2-en-1-amine chloride
InChI Key	MLGWTHRHHANFCC-UHFFFAOYSA-N
Molecular Formula	C3H8ClN

206

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

CAS: 1583-88-6 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD00134208 InChI Key: CKLFJWXRWIQYOC-UHFFFAOYSA-N Synonym: 4-fluorophenethylamine,2-4-fluorophenyl ethanamine,2-4-fluoro-phenyl-ethylamine,p-fluorophenethylamine,4-fluorophenylethylamine,2-4-fluorophenyl ethylamine,2-4-fluorophenyl ethan-1-amine,benzeneethanamine, 4-fluoro,p-fluorophenyl ethylamine,2-4-fluorophenyl-ethylamine PubChem CID: 4653 IUPAC Name: 2-(4-fluorophenyl)ethanamine SMILES: C1=CC(=CC=C1CCN)F

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Specifications

PubChem CID	4653
CAS	1583-88-6
Molecular Weight (g/mol)	139.173
MDL Number	MFCD00134208
SMILES	C1=CC(=CC=C1CCN)F
Synonym	4-fluorophenethylamine,2-4-fluorophenyl ethanamine,2-4-fluoro-phenyl-ethylamine,p-fluorophenethylamine,4-fluorophenylethylamine,2-4-fluorophenyl ethylamine,2-4-fluorophenyl ethan-1-amine,benzeneethanamine, 4-fluoro,p-fluorophenyl ethylamine,2-4-fluorophenyl-ethylamine
IUPAC Name	2-(4-fluorophenyl)ethanamine
InChI Key	CKLFJWXRWIQYOC-UHFFFAOYSA-N
Molecular Formula	C8H10FN

207

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

208

Tyramine Hydrochloride 98.0+%, TCI America™

CAS: 60-19-5 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00012901 InChI Key: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 PubChem CID: 66449 IUPAC Name: hydrogen 4-(2-aminoethyl)phenol chloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C=C1

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PubChem CID	66449
CAS	60-19-5
Molecular Weight (g/mol)	173.64
MDL Number	MFCD00012901
SMILES	[H+].[Cl-].NCCC1=CC=C(O)C=C1
Synonym	tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147
IUPAC Name	hydrogen 4-(2-aminoethyl)phenol chloride
InChI Key	RNISDHSYKZAWOK-UHFFFAOYSA-N
Molecular Formula	C8H12ClNO

209

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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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

210

n-Octylamine 98.0+%, TCI America™

CAS: 111-86-4 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008247 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC Name: octan-1-amine SMILES: CCCCCCCCN

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Specifications

PubChem CID	8143
CAS	111-86-4
Molecular Weight (g/mol)	129.247
ChEBI	CHEBI:7728
MDL Number	MFCD00008247
SMILES	CCCCCCCCN
Synonym	octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d
IUPAC Name	octan-1-amine
InChI Key	IOQPZZOEVPZRBK-UHFFFAOYSA-N
Molecular Formula	C8H19N

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