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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151 – 165 of 919 results

151

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n-Amylamine, 99%

CAS: 110-58-7 Molecular Formula: C₅H₁₃N Molecular Weight (g/mol): 87.15 MDL Number: MFCD00008236 InChI Key: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC Name: pentan-1-amine SMILES: CCCCCN

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PubChem CID	8060
CAS	110-58-7
Molecular Weight (g/mol)	87.15
ChEBI	CHEBI:74848
MDL Number	MFCD00008236
SMILES	CCCCCN
Synonym	amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine
IUPAC Name	pentan-1-amine
InChI Key	DPBLXKKOBLCELK-UHFFFAOYSA-N
Molecular Formula	C₅H₁₃N

152

Cyanamide, 50% w/w aq. soln., stab.

CAS: 420-04-2 Molecular Formula: CH2N2 Molecular Weight (g/mol): 42.041 MDL Number: MFCD00007572 InChI Key: XZMCDFZZKTWFGF-UHFFFAOYSA-N Synonym: hydrogen,carbimide,amidocyanogen,carbamonitrile,cyanoamine,cyanogenamide,cyanogen nitride,n-cyanoamine,alzogur,dormex PubChem CID: 9864 ChEBI: CHEBI:16698 IUPAC Name: cyanamide SMILES: C(#N)N

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PubChem CID	9864
CAS	420-04-2
Molecular Weight (g/mol)	42.041
ChEBI	CHEBI:16698
MDL Number	MFCD00007572
SMILES	C(#N)N
Synonym	hydrogen,carbimide,amidocyanogen,carbamonitrile,cyanoamine,cyanogenamide,cyanogen nitride,n-cyanoamine,alzogur,dormex
IUPAC Name	cyanamide
InChI Key	XZMCDFZZKTWFGF-UHFFFAOYSA-N
Molecular Formula	CH2N2

153

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2-(3-Chlorophenyl)ethylamine, 98%

CAS: 13078-79-0 Molecular Formula: C₈H₁₀ClN Molecular Weight (g/mol): 155.63 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)	155.63
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

154

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3-Methylphenethylamine, 98%

CAS: 55755-17-4 Molecular Formula: C9H14N Molecular Weight (g/mol): 136.22 MDL Number: MFCD01310828 InChI Key: GUERDLPJJJMIEU-UHFFFAOYSA-O Synonym: 3-methylphenethylamine,2-m-tolyl ethanamine,2-m-tolyl-ethylamine,2-m-tolylethanamine,2-3-methylphenyl ethanamine,2-3-methylphenyl ethylamine,2-3-methylphenyl ethan-1-amine,2-m-tolyl ethylamine,3,4-methyl-phenethylamine,2-m-tolyl ethan-1-amine PubChem CID: 410085 IUPAC Name: 2-(3-methylphenyl)ethan-1-aminium SMILES: CC1=CC=CC(CC[NH3+])=C1

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PubChem CID	410085
CAS	55755-17-4
Molecular Weight (g/mol)	136.22
MDL Number	MFCD01310828
SMILES	CC1=CC=CC(CC[NH3+])=C1
Synonym	3-methylphenethylamine,2-m-tolyl ethanamine,2-m-tolyl-ethylamine,2-m-tolylethanamine,2-3-methylphenyl ethanamine,2-3-methylphenyl ethylamine,2-3-methylphenyl ethan-1-amine,2-m-tolyl ethylamine,3,4-methyl-phenethylamine,2-m-tolyl ethan-1-amine
IUPAC Name	2-(3-methylphenyl)ethan-1-aminium
InChI Key	GUERDLPJJJMIEU-UHFFFAOYSA-O
Molecular Formula	C9H14N

155

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2-(2-Aminoethyl)pyridine, 95%

CAS: 2706-56-1 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006367 InChI Key: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC Name: 2-pyridin-2-ylethanamine SMILES: NCCC1=CC=CC=N1

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PubChem CID	75919
CAS	2706-56-1
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:74024
MDL Number	MFCD00006367
SMILES	NCCC1=CC=CC=N1
Synonym	2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine
IUPAC Name	2-pyridin-2-ylethanamine
InChI Key	XPQIPUZPSLAZDV-UHFFFAOYSA-N
Molecular Formula	C7H10N2

156

Tyramine hydrochloride, 98%

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: 4-(2-aminoethyl)phenol;hydrochloride 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	4-(2-aminoethyl)phenol;hydrochloride
InChI Key	RNISDHSYKZAWOK-UHFFFAOYSA-N
Molecular Formula	C8H12ClNO

157

Histamine diphosphate, 98%

CAS: 51-74-1 Molecular Formula: C5H15N3O8P2 Molecular Weight (g/mol): 307.14 MDL Number: MFCD00064316 InChI Key: ZHIBQGJKHVBLJJ-UHFFFAOYSA-N Synonym: histamine acid phosphate,2-1h-imidazol-4-yl ethanamine bis phosphate,histamine biphosphate,histamine dihydrogen phosphate,histamine phosphate 1:2,histamine phosphate,1h-imidazole-4-ethanamine, phosphate 1:2,histamine phosphate usp,histamine positive,4-2-aminoethyl imidazole bis dihydrogen phosphate PubChem CID: 65513 ChEBI: CHEBI:51193 SMILES: OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1

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PubChem CID	65513
CAS	51-74-1
Molecular Weight (g/mol)	307.14
ChEBI	CHEBI:51193
MDL Number	MFCD00064316
SMILES	OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1
Synonym	histamine acid phosphate,2-1h-imidazol-4-yl ethanamine bis phosphate,histamine biphosphate,histamine dihydrogen phosphate,histamine phosphate 1:2,histamine phosphate,1h-imidazole-4-ethanamine, phosphate 1:2,histamine phosphate usp,histamine positive,4-2-aminoethyl imidazole bis dihydrogen phosphate
InChI Key	ZHIBQGJKHVBLJJ-UHFFFAOYSA-N
Molecular Formula	C5H15N3O8P2

158

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Cyclohexanemethylamine, 98%

CAS: 3218-02-8 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00001520 InChI Key: AVKNGPAMCBSNSO-UHFFFAOYSA-N Synonym: cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049 PubChem CID: 76688 IUPAC Name: cyclohexylmethanamine SMILES: C1CCC(CC1)CN

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PubChem CID	76688
CAS	3218-02-8
Molecular Weight (g/mol)	113.20
MDL Number	MFCD00001520
SMILES	C1CCC(CC1)CN
Synonym	cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049
IUPAC Name	cyclohexylmethanamine
InChI Key	AVKNGPAMCBSNSO-UHFFFAOYSA-N
Molecular Formula	C7H15N

159

Tyramine, 98+%

CAS: 51-67-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008193 InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O

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PubChem CID	5610
CAS	51-67-2
Molecular Weight (g/mol)	137.182
ChEBI	CHEBI:15760
MDL Number	MFCD00008193
SMILES	C1=CC(=CC=C1CCN)O
Synonym	tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine
IUPAC Name	4-(2-aminoethyl)phenol
InChI Key	DZGWFCGJZKJUFP-UHFFFAOYSA-N
Molecular Formula	C8H11NO

160

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(+/-)-2-Aminoheptane, 98+%

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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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

161

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Cyclooctylamine, 97%

CAS: 5452-37-9 Molecular Formula: C₈H₁₇N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00001748 InChI Key: HSOHBWMXECKEKV-UHFFFAOYSA-N Synonym: cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc PubChem CID: 2903 IUPAC Name: cyclooctanamine SMILES: C1CCCC(CCC1)N

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PubChem CID	2903
CAS	5452-37-9
Molecular Weight (g/mol)	127.23
MDL Number	MFCD00001748
SMILES	C1CCCC(CCC1)N
Synonym	cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc
IUPAC Name	cyclooctanamine
InChI Key	HSOHBWMXECKEKV-UHFFFAOYSA-N
Molecular Formula	C₈H₁₇N

162

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1,12-Diaminododecane, 98+%

CAS: 2783-17-7 Molecular Formula: C12H28N2 Molecular Weight (g/mol): 200.37 MDL Number: MFCD00008155 InChI Key: QFTYSVGGYOXFRQ-UHFFFAOYSA-N Synonym: 1,12-diaminododecane,1,12-dodecanediamine,dodecamethylenediamine,dodecyldiamine,1,12-dodecamethylenediamine,1,12-diamindodecane,1,12'-dodecylenediamine,1,12'-dodecamethylenediamine,unii-j3lm80w9nt,1,12-dodecylenediamine PubChem CID: 17727 ChEBI: CHEBI:49385 IUPAC Name: dodecane-1,12-diamine SMILES: C(CCCCCCN)CCCCCN

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PubChem CID	17727
CAS	2783-17-7
Molecular Weight (g/mol)	200.37
ChEBI	CHEBI:49385
MDL Number	MFCD00008155
SMILES	C(CCCCCCN)CCCCCN
Synonym	1,12-diaminododecane,1,12-dodecanediamine,dodecamethylenediamine,dodecyldiamine,1,12-dodecamethylenediamine,1,12-diamindodecane,1,12'-dodecylenediamine,1,12'-dodecamethylenediamine,unii-j3lm80w9nt,1,12-dodecylenediamine
IUPAC Name	dodecane-1,12-diamine
InChI Key	QFTYSVGGYOXFRQ-UHFFFAOYSA-N
Molecular Formula	C12H28N2

163

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Cyclopropylamine, 99%

CAS: 765-30-0 Molecular Formula: C₃H₇N Molecular Weight (g/mol): 57.09 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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PubChem CID	69828
CAS	765-30-0
Molecular Weight (g/mol)	57.09
ChEBI	CHEBI:34660
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

164

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4-Fluorophenethylamine, 99%

CAS: 1583-88-6 Molecular Formula: C₈H₁₀FN Molecular Weight (g/mol): 139.17 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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PubChem CID	4653
CAS	1583-88-6
Molecular Weight (g/mol)	139.17
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

165

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2-(p-Tolyl)ethylamine, 97%

CAS: 3261-62-9 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008195 InChI Key: VKJXAQYPOTYDLO-UHFFFAOYSA-N Synonym: 4-methylphenethylamine,2-p-tolyl ethanamine,2-p-tolyl ethylamine,2-p-tolyl-ethylamine,p-methylphenethylamine,benzeneethanamine, 4-methyl,2-4-methylphenyl ethylamine,2-4-methylphenyl ethan-1-amine,2-4-methylphenyl ethanamine,2-p-tolylethanamine PubChem CID: 76751 IUPAC Name: 2-(4-methylphenyl)ethan-1-amine SMILES: CC1=CC=C(CCN)C=C1

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PubChem CID	76751
CAS	3261-62-9
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00008195
SMILES	CC1=CC=C(CCN)C=C1
Synonym	4-methylphenethylamine,2-p-tolyl ethanamine,2-p-tolyl ethylamine,2-p-tolyl-ethylamine,p-methylphenethylamine,benzeneethanamine, 4-methyl,2-4-methylphenyl ethylamine,2-4-methylphenyl ethan-1-amine,2-4-methylphenyl ethanamine,2-p-tolylethanamine
IUPAC Name	2-(4-methylphenyl)ethan-1-amine
InChI Key	VKJXAQYPOTYDLO-UHFFFAOYSA-N
Molecular Formula	C9H13N

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