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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241 – 255 of 927 results

241

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

242

tert-Butylamine Hydrobromide 98.0+%, TCI America™

CAS: 60469-70-7 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00674188 InChI Key: CQKAPARXKPTKBK-UHFFFAOYSA-N Synonym: tert-Butylammonium Bromide PubChem CID: 3085186 IUPAC Name: hydrogen 2-methylpropan-2-amine bromide SMILES: [H+].[Br-].CC(C)(C)N

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Specifications

PubChem CID	3085186
CAS	60469-70-7
Molecular Weight (g/mol)	154.05
MDL Number	MFCD00674188
SMILES	[H+].[Br-].CC(C)(C)N
Synonym	tert-Butylammonium Bromide
IUPAC Name	hydrogen 2-methylpropan-2-amine bromide
InChI Key	CQKAPARXKPTKBK-UHFFFAOYSA-N
Molecular Formula	C4H12BrN

243

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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Specifications

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

244

2-Cyclohexylethylamine 98.0+%, TCI America™

CAS: 4442-85-7 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00058668 InChI Key: HFACYWDPMNWMIW-UHFFFAOYSA-N Synonym: 2-cyclohexylethylamine,2-cyclohexyl-ethylamine,cyclohexaneethanamine,cyclohexaneethylamine,2-cyclohexylethan-1-amine,cyclohexaneethanamine 9ci,2-aminoethylcyclohexane,ethylamine, 2-cyclohexyl,chembl19428,2-cyclohexylethyl amine hydrochloride PubChem CID: 20509 IUPAC Name: 2-cyclohexylethan-1-amine SMILES: NCCC1CCCCC1

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Specifications

PubChem CID	20509
CAS	4442-85-7
Molecular Weight (g/mol)	127.23
MDL Number	MFCD00058668
SMILES	NCCC1CCCCC1
Synonym	2-cyclohexylethylamine,2-cyclohexyl-ethylamine,cyclohexaneethanamine,cyclohexaneethylamine,2-cyclohexylethan-1-amine,cyclohexaneethanamine 9ci,2-aminoethylcyclohexane,ethylamine, 2-cyclohexyl,chembl19428,2-cyclohexylethyl amine hydrochloride
IUPAC Name	2-cyclohexylethan-1-amine
InChI Key	HFACYWDPMNWMIW-UHFFFAOYSA-N
Molecular Formula	C8H17N

245

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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Specifications

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

246

1,11-Diaminoundecane 98.0+%, TCI America™

CAS: 822-08-2 Molecular Formula: C11H26N2 Molecular Weight (g/mol): 186.34 MDL Number: MFCD00142358 InChI Key: KLNPWTHGTVSSEU-UHFFFAOYSA-N Synonym: Undecamethylenediamine, 1,11-Undecanediamine PubChem CID: 69966 IUPAC Name: undecane-1,11-diamine SMILES: NCCCCCCCCCCCN

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Specifications

PubChem CID	69966
CAS	822-08-2
Molecular Weight (g/mol)	186.34
MDL Number	MFCD00142358
SMILES	NCCCCCCCCCCCN
Synonym	Undecamethylenediamine, 1,11-Undecanediamine
IUPAC Name	undecane-1,11-diamine
InChI Key	KLNPWTHGTVSSEU-UHFFFAOYSA-N
Molecular Formula	C11H26N2

247

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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Specifications

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

248

3,5-Dimethyl-1-adamantanamine Hydrochloride 98.0+%, TCI America™

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: hydrogen 3,5-dimethyladamantan-1-amine chloride SMILES: [H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2

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Specifications

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	hydrogen 3,5-dimethyladamantan-1-amine chloride
InChI Key	LDDHMLJTFXJGPI-UHFFFAOYNA-N
Molecular Formula	C12H22ClN

249

5-Amino-2-(4-aminophenyl)benzofuran 98.0+%, TCI America™

CAS: 84102-58-9 Molecular Formula: C14H12N2O Molecular Weight (g/mol): 224.26 MDL Number: MFCD10000946 InChI Key: FKMCNLLISWDXJQ-UHFFFAOYSA-N Synonym: 2-(4-Aminophenyl)-5-benzofuranamine PubChem CID: 11106990 IUPAC Name: 2-(4-aminophenyl)-1-benzofuran-5-amine SMILES: NC1=CC=C(C=C1)C1=CC2=CC(N)=CC=C2O1

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Specifications

PubChem CID	11106990
CAS	84102-58-9
Molecular Weight (g/mol)	224.26
MDL Number	MFCD10000946
SMILES	NC1=CC=C(C=C1)C1=CC2=CC(N)=CC=C2O1
Synonym	2-(4-Aminophenyl)-5-benzofuranamine
IUPAC Name	2-(4-aminophenyl)-1-benzofuran-5-amine
InChI Key	FKMCNLLISWDXJQ-UHFFFAOYSA-N
Molecular Formula	C14H12N2O

250

1-Aminoheptadecane 95.0+%, TCI America™

CAS: 4200-95-7 Molecular Formula: C17H37N Molecular Weight (g/mol): 255.49 MDL Number: MFCD00053647 InChI Key: KAJZYANLDWUIES-UHFFFAOYSA-N Synonym: Heptadecylamine, Heptadecan-1-amine PubChem CID: 15791 IUPAC Name: heptadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCN

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Specifications

PubChem CID	15791
CAS	4200-95-7
Molecular Weight (g/mol)	255.49
MDL Number	MFCD00053647
SMILES	CCCCCCCCCCCCCCCCCN
Synonym	Heptadecylamine, Heptadecan-1-amine
IUPAC Name	heptadecan-1-amine
InChI Key	KAJZYANLDWUIES-UHFFFAOYSA-N
Molecular Formula	C17H37N

251

N-(4-Biphenylyl)-1-naphthylamine 98.0+%, TCI America™

CAS: 446242-37-1 Molecular Formula: C22H17N Molecular Weight (g/mol): 295.385 MDL Number: MFCD28138082 InChI Key: KDADHQHDRSAQDY-UHFFFAOYSA-N Synonym: N-([1,1′C-Biphenyl]-4-yl)naphthalen-1-amine PubChem CID: 59029879 IUPAC Name: N-(4-phenylphenyl)naphthalen-1-amine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=CC=CC=C43

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Specifications

PubChem CID	59029879
CAS	446242-37-1
Molecular Weight (g/mol)	295.385
MDL Number	MFCD28138082
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=CC=CC=C43
Synonym	N-([1,1′C-Biphenyl]-4-yl)naphthalen-1-amine
IUPAC Name	N-(4-phenylphenyl)naphthalen-1-amine
InChI Key	KDADHQHDRSAQDY-UHFFFAOYSA-N
Molecular Formula	C22H17N

252

Propylamine Hydrobromide 97.0+%, TCI America™

CAS: 4905-83-3 Molecular Formula: C3H10BrN Molecular Weight (g/mol): 140.024 InChI Key: MVYQJCPZZBFMLF-UHFFFAOYSA-N Synonym: Propylammonium Bromide PubChem CID: 12203661 IUPAC Name: propan-1-amine;hydrobromide SMILES: CCCN.Br

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PubChem CID	12203661
CAS	4905-83-3
Molecular Weight (g/mol)	140.024
SMILES	CCCN.Br
Synonym	Propylammonium Bromide
IUPAC Name	propan-1-amine;hydrobromide
InChI Key	MVYQJCPZZBFMLF-UHFFFAOYSA-N
Molecular Formula	C3H10BrN

253

2-(2-Aminoethyl)pyridine 98.0+%, TCI America™

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-yl)ethan-1-amine 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-yl)ethan-1-amine
InChI Key	XPQIPUZPSLAZDV-UHFFFAOYSA-N
Molecular Formula	C7H10N2

254

Propylamine Hydrochloride 98.0+%, TCI America™

CAS: 556-53-6 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00012911 InChI Key: PYNUOAIJIQGACY-UHFFFAOYSA-N Synonym: propylamine hydrochloride,n-propylamine hydrochloride,1-propanamine, hydrochloride,propylammonium chloride,propan-1-amine hydrochloride,1-propylammonium chloride,n-propylammonium chloride,propylamine, hydrochloride,unii-a1z6ovy2hg,a1z6ovy2hg PubChem CID: 11165 IUPAC Name: hydrogen propan-1-amine chloride SMILES: [H+].[Cl-].CCCN

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Specifications

PubChem CID	11165
CAS	556-53-6
Molecular Weight (g/mol)	95.57
MDL Number	MFCD00012911
SMILES	[H+].[Cl-].CCCN
Synonym	propylamine hydrochloride,n-propylamine hydrochloride,1-propanamine, hydrochloride,propylammonium chloride,propan-1-amine hydrochloride,1-propylammonium chloride,n-propylammonium chloride,propylamine, hydrochloride,unii-a1z6ovy2hg,a1z6ovy2hg
IUPAC Name	hydrogen propan-1-amine chloride
InChI Key	PYNUOAIJIQGACY-UHFFFAOYSA-N
Molecular Formula	C3H10ClN

255

N-(4-Biphenylyl)-2-biphenylamine 98.0+%, TCI America™

CAS: 1372775-52-4 Molecular Formula: C24H19N Molecular Weight (g/mol): 321.423 MDL Number: MFCD22988894 InChI Key: LIBHEMBTFRBMOV-UHFFFAOYSA-N PubChem CID: 86762387 IUPAC Name: 2-phenyl-N-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C4=CC=CC=C4

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Specifications

PubChem CID	86762387
CAS	1372775-52-4
Molecular Weight (g/mol)	321.423
MDL Number	MFCD22988894
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C4=CC=CC=C4
IUPAC Name	2-phenyl-N-(4-phenylphenyl)aniline
InChI Key	LIBHEMBTFRBMOV-UHFFFAOYSA-N
Molecular Formula	C24H19N

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