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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301 – 315 of 867 results

301

1,3-Dimethylbutylamine 98.0+%, TCI America™

CAS: 108-09-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00008088 InChI Key: UNBMPKNTYKDYCG-UHFFFAOYSA-N Synonym: 1,3-dimethylbutylamine,2-pentanamine, 4-methyl,2-amino-4-methylpentane,1,3-dimethylbutanamine,4-methyl-2-aminopentane,1,3-dimethyl butylamine,butylamine, 1,3-dimethyl,ccris 4800,1,3-dimethylbutyl amine,1,3-dimethyl-n-butylamine PubChem CID: 7908 IUPAC Name: 4-methylpentan-2-amine SMILES: CC(C)CC(C)N

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PubChem CID	7908
CAS	108-09-8
Molecular Weight (g/mol)	101.193
MDL Number	MFCD00008088
SMILES	CC(C)CC(C)N
Synonym	1,3-dimethylbutylamine,2-pentanamine, 4-methyl,2-amino-4-methylpentane,1,3-dimethylbutanamine,4-methyl-2-aminopentane,1,3-dimethyl butylamine,butylamine, 1,3-dimethyl,ccris 4800,1,3-dimethylbutyl amine,1,3-dimethyl-n-butylamine
IUPAC Name	4-methylpentan-2-amine
InChI Key	UNBMPKNTYKDYCG-UHFFFAOYSA-N
Molecular Formula	C6H15N

302

Dodecylamine Acetate 98.0+%, TCI America™

CAS: 2016-56-0 Molecular Formula: C14H31NO2 Molecular Weight (g/mol): 245.41 MDL Number: MFCD00043524 InChI Key: HBRNMIYLJIXXEE-UHFFFAOYSA-N Synonym: 1-Aminododecane Acetate, Laurylamine Acetate, Dodecan-1-amine Acetate PubChem CID: 263045 IUPAC Name: acetic acid; dodecan-1-amine SMILES: CC(O)=O.CCCCCCCCCCCCN

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PubChem CID	263045
CAS	2016-56-0
Molecular Weight (g/mol)	245.41
MDL Number	MFCD00043524
SMILES	CC(O)=O.CCCCCCCCCCCCN
Synonym	1-Aminododecane Acetate, Laurylamine Acetate, Dodecan-1-amine Acetate
IUPAC Name	acetic acid; dodecan-1-amine
InChI Key	HBRNMIYLJIXXEE-UHFFFAOYSA-N
Molecular Formula	C14H31NO2

303

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

304

Isopropylamine Hydrochloride 98.0+%, TCI America™

CAS: 15572-56-2 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00050705 InChI Key: ISYORFGKSZLPNW-UHFFFAOYSA-N Synonym: 2-Aminopropane Hydrochloride, Isopropylammonium Chloride PubChem CID: 6432137 IUPAC Name: propan-2-amine;hydrochloride SMILES: CC(C)N.Cl

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Specifications

PubChem CID	6432137
CAS	15572-56-2
Molecular Weight (g/mol)	95.57
MDL Number	MFCD00050705
SMILES	CC(C)N.Cl
Synonym	2-Aminopropane Hydrochloride, Isopropylammonium Chloride
IUPAC Name	propan-2-amine;hydrochloride
InChI Key	ISYORFGKSZLPNW-UHFFFAOYSA-N
Molecular Formula	C3H10ClN

305

(S)-(+)-1-Cyclohexylethylamine 98.0+%, TCI America™

CAS: 17430-98-7 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00066261 InChI Key: XBWOPGDJMAJJDG-UHFFFAOYNA-N Synonym: s-+-1-cyclohexylethylamine,s-1-cyclohexylethanamine,1s-1-cyclohexylethanamine,s-1-cyclohexylethylamine,1s-1-cyclohexylethan-1-amine,chembl19424,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,1s-1-cyclohexylethylamine,s-1-cyclohexyl-ethylamine PubChem CID: 5325951 IUPAC Name: 1-cyclohexylethan-1-amine SMILES: CC(N)C1CCCCC1

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Specifications

PubChem CID	5325951
CAS	17430-98-7
Molecular Weight (g/mol)	127.23
MDL Number	MFCD00066261
SMILES	CC(N)C1CCCCC1
Synonym	s-+-1-cyclohexylethylamine,s-1-cyclohexylethanamine,1s-1-cyclohexylethanamine,s-1-cyclohexylethylamine,1s-1-cyclohexylethan-1-amine,chembl19424,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,1s-1-cyclohexylethylamine,s-1-cyclohexyl-ethylamine
IUPAC Name	1-cyclohexylethan-1-amine
InChI Key	XBWOPGDJMAJJDG-UHFFFAOYNA-N
Molecular Formula	C8H17N

306

Histamine Diphosphate Hydrate 98.0+%, TCI America™

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 IUPAC Name: 2-(1H-imidazol-5-yl)ethan-1-amine; bis(phosphoric acid) SMILES: OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1

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Specifications

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
IUPAC Name	2-(1H-imidazol-5-yl)ethan-1-amine; bis(phosphoric acid)
InChI Key	ZHIBQGJKHVBLJJ-UHFFFAOYSA-N
Molecular Formula	C5H15N3O8P2

307

1,1,3,3-Tetramethylbutylamine 98.0+%, TCI America™

CAS: 107-45-9 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008053 InChI Key: QIJIUJYANDSEKG-UHFFFAOYSA-N Synonym: tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine PubChem CID: 61017 IUPAC Name: 2,4,4-trimethylpentan-2-amine SMILES: CC(C)(C)CC(C)(C)N

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Specifications

PubChem CID	61017
CAS	107-45-9
Molecular Weight (g/mol)	129.247
MDL Number	MFCD00008053
SMILES	CC(C)(C)CC(C)(C)N
Synonym	tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine
IUPAC Name	2,4,4-trimethylpentan-2-amine
InChI Key	QIJIUJYANDSEKG-UHFFFAOYSA-N
Molecular Formula	C8H19N

308

4-(2-Aminoethyl)pyridine 97.0+%, TCI America™

CAS: 13258-63-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00038045 InChI Key: IDLHTECVNDEOIY-UHFFFAOYSA-N Synonym: 4-2-aminoethyl pyridine,4-pyridineethanamine,2-4-pyridyl ethylamine,2-pyridin-4-yl-ethylamine,2-pyridin-4-yl ethan-1-amine,2-pyridin-4-yl ethanamine,2-4-pyridinyl ethylamine,2-pyridin-4-ylethyl amine,4-pyridine ethaneamine,2-4-pyridinyl ethanamine PubChem CID: 83275 IUPAC Name: 2-(pyridin-4-yl)ethan-1-amine SMILES: NCCC1=CC=NC=C1

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PubChem CID	83275
CAS	13258-63-4
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00038045
SMILES	NCCC1=CC=NC=C1
Synonym	4-2-aminoethyl pyridine,4-pyridineethanamine,2-4-pyridyl ethylamine,2-pyridin-4-yl-ethylamine,2-pyridin-4-yl ethan-1-amine,2-pyridin-4-yl ethanamine,2-4-pyridinyl ethylamine,2-pyridin-4-ylethyl amine,4-pyridine ethaneamine,2-4-pyridinyl ethanamine
IUPAC Name	2-(pyridin-4-yl)ethan-1-amine
InChI Key	IDLHTECVNDEOIY-UHFFFAOYSA-N
Molecular Formula	C7H10N2

309

Dodecylamine Hydrochloride 98.0+%, TCI America™

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-aminium chloride SMILES: [Cl-].CCCCCCCCCCCC[NH3+]

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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-aminium chloride
InChI Key	TWFQJFPTTMIETC-UHFFFAOYSA-N
Molecular Formula	C12H28ClN

310

Dodecylamine 97.0+%, TCI America™

CAS: 124-22-1 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.36 MDL Number: MFCD00008154 InChI Key: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 PubChem CID: 13583 IUPAC Name: dodecan-1-amine SMILES: CCCCCCCCCCCCN

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PubChem CID	13583
CAS	124-22-1
Molecular Weight (g/mol)	185.36
MDL Number	MFCD00008154
SMILES	CCCCCCCCCCCCN
Synonym	dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4
IUPAC Name	dodecan-1-amine
InChI Key	JRBPAEWTRLWTQC-UHFFFAOYSA-N
Molecular Formula	C12H27N

311

Stearylamine 85.0+%, TCI America™

CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.52 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN

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PubChem CID	15793
CAS	124-30-1
Molecular Weight (g/mol)	269.52
ChEBI	CHEBI:63866
MDL Number	MFCD00008159
SMILES	CCCCCCCCCCCCCCCCCCN
Synonym	octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm
IUPAC Name	octadecan-1-amine
InChI Key	REYJJPSVUYRZGE-UHFFFAOYSA-N
Molecular Formula	C18H39N

312

(R)-1,2-Diaminopropane Dihydrochloride 97.0+%, TCI America™

CAS: 19777-67-4 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.04 MDL Number: MFCD00239481 InChI Key: AEIAMRMQKCPGJR-UHFFFAOYNA-N Synonym: (R)-1,2-Propanediamine Dihydrochloride, (R)-Propylenediamine Dihydrochloride PubChem CID: 12217444 IUPAC Name: propane-1,2-diamine dihydrochloride SMILES: Cl.Cl.CC(N)CN

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Specifications

PubChem CID	12217444
CAS	19777-67-4
Molecular Weight (g/mol)	147.04
MDL Number	MFCD00239481
SMILES	Cl.Cl.CC(N)CN
Synonym	(R)-1,2-Propanediamine Dihydrochloride, (R)-Propylenediamine Dihydrochloride
IUPAC Name	propane-1,2-diamine dihydrochloride
InChI Key	AEIAMRMQKCPGJR-UHFFFAOYNA-N
Molecular Formula	C3H12Cl2N2

313

Ethylenediamine Dihydrobromide 97.0+%, TCI America™

CAS: 624-59-9 Molecular Formula: C2H10Br2N2 Molecular Weight (g/mol): 221.92 MDL Number: MFCD07783256 InChI Key: BCQZYUOYVLJOPE-UHFFFAOYSA-N PubChem CID: 164699 IUPAC Name: dihydrogen ethane-1,2-diamine dibromide SMILES: [H+].[H+].[Br-].[Br-].NCCN

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PubChem CID	164699
CAS	624-59-9
Molecular Weight (g/mol)	221.92
MDL Number	MFCD07783256
SMILES	[H+].[H+].[Br-].[Br-].NCCN
IUPAC Name	dihydrogen ethane-1,2-diamine dibromide
InChI Key	BCQZYUOYVLJOPE-UHFFFAOYSA-N
Molecular Formula	C2H10Br2N2

314

Propylamine 98.0+%, TCI America™

CAS: 107-10-8 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC Name: propan-1-amine SMILES: CCCN

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PubChem CID	7852
CAS	107-10-8
Molecular Weight (g/mol)	59.112
ChEBI	CHEBI:39870
MDL Number	MFCD00008205
SMILES	CCCN
Synonym	propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine
IUPAC Name	propan-1-amine
InChI Key	WGYKZJWCGVVSQN-UHFFFAOYSA-N
Molecular Formula	C3H9N

315

N-(4-Aminobutyl)acetamide 98.0+%, TCI America™

CAS: 5699-41-2 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.19 MDL Number: MFCD10024834 InChI Key: KLZGKIDSEJWEDW-UHFFFAOYSA-N Synonym: N-Acetyl-1,4-butanediamine PubChem CID: 122356 ChEBI: CHEBI:17768 IUPAC Name: N-(4-aminobutyl)acetamide SMILES: CC(=O)NCCCCN

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Specifications

PubChem CID	122356
CAS	5699-41-2
Molecular Weight (g/mol)	130.19
ChEBI	CHEBI:17768
MDL Number	MFCD10024834
SMILES	CC(=O)NCCCCN
Synonym	N-Acetyl-1,4-butanediamine
IUPAC Name	N-(4-aminobutyl)acetamide
InChI Key	KLZGKIDSEJWEDW-UHFFFAOYSA-N
Molecular Formula	C6H14N2O

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