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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271 – 285 of 867 results

271

(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

272

1-Aminoundecane 98.0+%, TCI America™

CAS: 7307-55-3 Molecular Formula: C11H25N Molecular Weight (g/mol): 171.33 MDL Number: MFCD00008152 InChI Key: QFKMMXYLAPZKIB-UHFFFAOYSA-N Synonym: undecylamine,n-undecylamine,1-aminoundecane,1-undecanamine,hendecylamine,1-undecylamine,monoundecylamine,n-undecylamin,unii-uze26a4ko1,uze26a4ko1 PubChem CID: 81742 IUPAC Name: undecan-1-amine SMILES: CCCCCCCCCCCN

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PubChem CID	81742
CAS	7307-55-3
Molecular Weight (g/mol)	171.33
MDL Number	MFCD00008152
SMILES	CCCCCCCCCCCN
Synonym	undecylamine,n-undecylamine,1-aminoundecane,1-undecanamine,hendecylamine,1-undecylamine,monoundecylamine,n-undecylamin,unii-uze26a4ko1,uze26a4ko1
IUPAC Name	undecan-1-amine
InChI Key	QFKMMXYLAPZKIB-UHFFFAOYSA-N
Molecular Formula	C11H25N

273

Butylamine Hydrobromide 98.0+%, TCI America™

CAS: 15567-09-6 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.051 InChI Key: SXGBREZGMJVYRL-UHFFFAOYSA-N Synonym: Butylammonium Bromide PubChem CID: 12199058 IUPAC Name: butan-1-amine;hydrobromide SMILES: CCCCN.Br

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PubChem CID	12199058
CAS	15567-09-6
Molecular Weight (g/mol)	154.051
SMILES	CCCCN.Br
Synonym	Butylammonium Bromide
IUPAC Name	butan-1-amine;hydrobromide
InChI Key	SXGBREZGMJVYRL-UHFFFAOYSA-N
Molecular Formula	C4H12BrN

274

(S)-1,2-Diaminopropane Dihydrochloride 98.0+%, TCI America™

CAS: 19777-66-3 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.043 MDL Number: MFCD00050706 InChI Key: AEIAMRMQKCPGJR-QTNFYWBSSA-N Synonym: s---1,2-diaminopropane dihydrochloride,s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane dihydrochloride,s---propylenediamine dihydrochloride,s-1,2-propanediamine dihydrochloride,2s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane 2hcl,s-propylenediamine dihydrochloride,1,2-propanediamine, dihydrochloride, s,pubchem15232 PubChem CID: 12217445 IUPAC Name: (2S)-propane-1,2-diamine;dihydrochloride SMILES: CC(CN)N.Cl.Cl

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PubChem CID	12217445
CAS	19777-66-3
Molecular Weight (g/mol)	147.043
MDL Number	MFCD00050706
SMILES	CC(CN)N.Cl.Cl
Synonym	s---1,2-diaminopropane dihydrochloride,s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane dihydrochloride,s---propylenediamine dihydrochloride,s-1,2-propanediamine dihydrochloride,2s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane 2hcl,s-propylenediamine dihydrochloride,1,2-propanediamine, dihydrochloride, s,pubchem15232
IUPAC Name	(2S)-propane-1,2-diamine;dihydrochloride
InChI Key	AEIAMRMQKCPGJR-QTNFYWBSSA-N
Molecular Formula	C3H12Cl2N2

275

2-Heptylamine 97.0+%, TCI America™

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

276

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

277

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

278

Ethylenediamine Sulfate 98.0+%, TCI America™

CAS: 22029-36-3 Molecular Formula: C2H10N2O4S Molecular Weight (g/mol): 158.17 MDL Number: MFCD00036417 InChI Key: BNZCDZDLTIHJAC-UHFFFAOYSA-N PubChem CID: 168015 IUPAC Name: ethane-1,2-diamine; sulfuric acid SMILES: NCCN.OS(O)(=O)=O

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PubChem CID	168015
CAS	22029-36-3
Molecular Weight (g/mol)	158.17
MDL Number	MFCD00036417
SMILES	NCCN.OS(O)(=O)=O
IUPAC Name	ethane-1,2-diamine; sulfuric acid
InChI Key	BNZCDZDLTIHJAC-UHFFFAOYSA-N
Molecular Formula	C2H10N2O4S

279

2-(4-Aminophenyl)ethylamine 97.0+%, TCI America™

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

280

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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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

281

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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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

282

Ricca Chemical Company Ethylenediamine, 70%, Technical Grade, Ricca Chemical

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): Mixture 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)	Mixture
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

283

tert-Butylamine 98.0+%, TCI America™

CAS: 75-64-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00008050 InChI Key: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC Name: 2-methylpropan-2-amine SMILES: CC(C)(C)N

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PubChem CID	6385
CAS	75-64-9
Molecular Weight (g/mol)	73.139
ChEBI	CHEBI:44639
MDL Number	MFCD00008050
SMILES	CC(C)(C)N
Synonym	tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert
IUPAC Name	2-methylpropan-2-amine
InChI Key	YBRBMKDOPFTVDT-UHFFFAOYSA-N
Molecular Formula	C4H11N

284

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

CAS: 52516-13-9 Molecular Formula: C8H10Cl2N Molecular Weight (g/mol): 191.07 MDL Number: MFCD00060611 InChI Key: VHJKDOLGYMULOP-UHFFFAOYSA-O Synonym: 2,4-dichlorophenethylamine,2-2,4-dichlorophenyl ethanamine,2-2,4-dichlorophenyl ethylamine,2-2,4-dichlorophenyl ethan-1-amine,benzeneethanamine, 2,4-dichloro,acmc-209kzz,2,4-dichlorophenethyl amine,ksc497e8j,benzeneethanamine,2,4-dichloro PubChem CID: 142938 IUPAC Name: 2-(2,4-dichlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C=C1Cl

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PubChem CID	142938
CAS	52516-13-9
Molecular Weight (g/mol)	191.07
MDL Number	MFCD00060611
SMILES	[NH3+]CCC1=CC=C(Cl)C=C1Cl
Synonym	2,4-dichlorophenethylamine,2-2,4-dichlorophenyl ethanamine,2-2,4-dichlorophenyl ethylamine,2-2,4-dichlorophenyl ethan-1-amine,benzeneethanamine, 2,4-dichloro,acmc-209kzz,2,4-dichlorophenethyl amine,ksc497e8j,benzeneethanamine,2,4-dichloro
IUPAC Name	2-(2,4-dichlorophenyl)ethan-1-aminium
InChI Key	VHJKDOLGYMULOP-UHFFFAOYSA-O
Molecular Formula	C8H10Cl2N

285

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

CAS: 2045-79-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008186 InChI Key: WSWPCNMLEVZGSM-UHFFFAOYSA-N Synonym: 2-methoxyphenethylamine,2-2-methoxyphenyl ethylamine,2-2-methoxyphenyl ethanamine,2-2-methoxy-phenyl-ethylamine,2-2-methoxyphenyl ethan-1-amine,benzeneethanamine, 2-methoxy,o-methoxyphenethylamine,pubchem23973,acmc-209fah,ortho-methoxyphenethylamine PubChem CID: 74896 IUPAC Name: 2-(2-methoxyphenyl)ethanamine SMILES: COC1=CC=CC=C1CCN

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PubChem CID	74896
CAS	2045-79-6
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00008186
SMILES	COC1=CC=CC=C1CCN
Synonym	2-methoxyphenethylamine,2-2-methoxyphenyl ethylamine,2-2-methoxyphenyl ethanamine,2-2-methoxy-phenyl-ethylamine,2-2-methoxyphenyl ethan-1-amine,benzeneethanamine, 2-methoxy,o-methoxyphenethylamine,pubchem23973,acmc-209fah,ortho-methoxyphenethylamine
IUPAC Name	2-(2-methoxyphenyl)ethanamine
InChI Key	WSWPCNMLEVZGSM-UHFFFAOYSA-N
Molecular Formula	C9H13NO

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