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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226 – 240 of 867 results

226

(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

227

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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Specifications

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

228

Bis(1,3-propanediamine) Copper(II) Dichloride 98.0+%, TCI America™

CAS: 32270-93-2 Molecular Formula: C6H20Cl2CuN4 Molecular Weight (g/mol): 282.7 MDL Number: MFCD00191318 InChI Key: HSUSKWQWIPIFEB-UHFFFAOYSA-L PubChem CID: 12980278 IUPAC Name: dichlorocopper;propane-1,3-diamine SMILES: C(CN)CN.C(CN)CN.Cl[Cu]Cl

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Specifications

PubChem CID	12980278
CAS	32270-93-2
Molecular Weight (g/mol)	282.7
MDL Number	MFCD00191318
SMILES	C(CN)CN.C(CN)CN.Cl[Cu]Cl
IUPAC Name	dichlorocopper;propane-1,3-diamine
InChI Key	HSUSKWQWIPIFEB-UHFFFAOYSA-L
Molecular Formula	C6H20Cl2CuN4

229

1-Adamantanemethylamine 98.0+%, TCI America™

CAS: 17768-41-1 Molecular Formula: C11H20N Molecular Weight (g/mol): 166.29 MDL Number: MFCD00074750 InChI Key: XSOHXMFFSKTSIT-UHFFFAOYSA-O Synonym: 1-adamantanemethylamine,adamantan-1-ylmethanamine,1-aminomethyl adamantane,1-aminomethyladamantane,1-aminomethyl-adamantane,1-1-adamantyl methanamine,1-adamantan-1-ylmethanamine,c-adamantan-1-yl-methylamine,1-adamantanemethyl amine,tricyclo 3.3.1.13,7 dec-1-ylmethylamine PubChem CID: 86625 IUPAC Name: (adamantan-1-yl)methanaminium SMILES: [NH3+]CC12CC3CC(CC(C3)C1)C2

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Specifications

PubChem CID	86625
CAS	17768-41-1
Molecular Weight (g/mol)	166.29
MDL Number	MFCD00074750
SMILES	[NH3+]CC12CC3CC(CC(C3)C1)C2
Synonym	1-adamantanemethylamine,adamantan-1-ylmethanamine,1-aminomethyl adamantane,1-aminomethyladamantane,1-aminomethyl-adamantane,1-1-adamantyl methanamine,1-adamantan-1-ylmethanamine,c-adamantan-1-yl-methylamine,1-adamantanemethyl amine,tricyclo 3.3.1.13,7 dec-1-ylmethylamine
IUPAC Name	(adamantan-1-yl)methanaminium
InChI Key	XSOHXMFFSKTSIT-UHFFFAOYSA-O
Molecular Formula	C11H20N

230

Bis(3-biphenylyl)amine 98.0+%, TCI America™

CAS: 169224-65-1 Molecular Formula: C24H19N Molecular Weight (g/mol): 321.42 MDL Number: MFCD28129440 InChI Key: LXOCTSJQHHCASE-UHFFFAOYSA-N Synonym: 3,3′C-Iminobis(biphenyl), Di([1,1′C-biphenyl]-3-yl)amine PubChem CID: 19064202 IUPAC Name: N-{[1,1'-biphenyl]-3-yl}-[1,1'-biphenyl]-3-amine SMILES: N(C1=CC=CC(=C1)C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1

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Specifications

PubChem CID	19064202
CAS	169224-65-1
Molecular Weight (g/mol)	321.42
MDL Number	MFCD28129440
SMILES	N(C1=CC=CC(=C1)C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1
Synonym	3,3′C-Iminobis(biphenyl), Di([1,1′C-biphenyl]-3-yl)amine
IUPAC Name	N-{[1,1'-biphenyl]-3-yl}-[1,1'-biphenyl]-3-amine
InChI Key	LXOCTSJQHHCASE-UHFFFAOYSA-N
Molecular Formula	C24H19N

231

Alizarin Astrol, TCI America™

CAS: 6408-51-1 Molecular Formula: C22H17N2NaO5S Molecular Weight (g/mol): 444.437 MDL Number: MFCD00058945 InChI Key: RIJLWEYDGZAVGC-UHFFFAOYSA-M PubChem CID: 23670845 IUPAC Name: sodium;5-methyl-2-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate SMILES: CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	23670845
CAS	6408-51-1
Molecular Weight (g/mol)	444.437
MDL Number	MFCD00058945
SMILES	CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-].[Na+]
IUPAC Name	sodium;5-methyl-2-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate
InChI Key	RIJLWEYDGZAVGC-UHFFFAOYSA-M
Molecular Formula	C22H17N2NaO5S

232

Tetradecylamine 96.0+%, TCI America™

CAS: 2016-42-4 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.409 MDL Number: MFCD00008157 InChI Key: PLZVEHJLHYMBBY-UHFFFAOYSA-N Synonym: tetradecylamine,1-tetradecylamine,myristylamine,1-tetradecanamine,n-tetradecylamine,1-aminotetradecane,tetradecanamine,armeen 14,monotetradecylamine,alamine 5d PubChem CID: 16217 IUPAC Name: tetradecan-1-amine SMILES: CCCCCCCCCCCCCCN

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Specifications

PubChem CID	16217
CAS	2016-42-4
Molecular Weight (g/mol)	213.409
MDL Number	MFCD00008157
SMILES	CCCCCCCCCCCCCCN
Synonym	tetradecylamine,1-tetradecylamine,myristylamine,1-tetradecanamine,n-tetradecylamine,1-aminotetradecane,tetradecanamine,armeen 14,monotetradecylamine,alamine 5d
IUPAC Name	tetradecan-1-amine
InChI Key	PLZVEHJLHYMBBY-UHFFFAOYSA-N
Molecular Formula	C14H31N

233

N-[4-(1-Naphthyl)phenyl]-4-biphenylamine 98.0+%, TCI America™

CAS: 897921-59-4 Molecular Formula: C28H21N Molecular Weight (g/mol): 371.48 MDL Number: MFCD28138088 InChI Key: DOTSEUKJBPAPGG-UHFFFAOYSA-N Synonym: N-[4-(Naphthalen-1-yl)phenyl]-[1,1′-biphenyl]-4-amine PubChem CID: 58900802 IUPAC Name: N-[4-(naphthalen-1-yl)phenyl]-[1,1'-biphenyl]-4-amine SMILES: N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	58900802
CAS	897921-59-4
Molecular Weight (g/mol)	371.48
MDL Number	MFCD28138088
SMILES	N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1
Synonym	N-[4-(Naphthalen-1-yl)phenyl]-[1,1′-biphenyl]-4-amine
IUPAC Name	N-[4-(naphthalen-1-yl)phenyl]-[1,1'-biphenyl]-4-amine
InChI Key	DOTSEUKJBPAPGG-UHFFFAOYSA-N
Molecular Formula	C28H21N

234

Isopropylamine Hydrobromide 97.0+%, TCI America™

CAS: 29552-58-7 Molecular Formula: C3H10BrN Molecular Weight (g/mol): 140.02 MDL Number: MFCD22419143 InChI Key: WGWKNMLSVLOQJB-UHFFFAOYSA-N Synonym: Isopropylammonium Bromide PubChem CID: 22495069 IUPAC Name: propan-2-amine hydrobromide SMILES: Br.CC(C)N

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Specifications

PubChem CID	22495069
CAS	29552-58-7
Molecular Weight (g/mol)	140.02
MDL Number	MFCD22419143
SMILES	Br.CC(C)N
Synonym	Isopropylammonium Bromide
IUPAC Name	propan-2-amine hydrobromide
InChI Key	WGWKNMLSVLOQJB-UHFFFAOYSA-N
Molecular Formula	C3H10BrN

235

4-Amino-1-butanol 98.0+%, TCI America™

CAS: 13325-10-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00008230 InChI Key: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synonym: 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol PubChem CID: 25868 IUPAC Name: 4-aminobutan-1-ol SMILES: C(CCO)CN

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Specifications

PubChem CID	25868
CAS	13325-10-5
Molecular Weight (g/mol)	89.138
MDL Number	MFCD00008230
SMILES	C(CCO)CN
Synonym	4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol
IUPAC Name	4-aminobutan-1-ol
InChI Key	BLFRQYKZFKYQLO-UHFFFAOYSA-N
Molecular Formula	C4H11NO

236

Tridecan-7-amine 97.0+%, TCI America™

CAS: 22513-16-2 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 MDL Number: MFCD20690568 InChI Key: FXNJNGMYIZRQRG-UHFFFAOYSA-N Synonym: 1-Hexylheptylamine, 7-Aminotridecane PubChem CID: 574991 IUPAC Name: tridecan-7-amine SMILES: CCCCCCC(CCCCCC)N

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Specifications

PubChem CID	574991
CAS	22513-16-2
Molecular Weight (g/mol)	199.382
MDL Number	MFCD20690568
SMILES	CCCCCCC(CCCCCC)N
Synonym	1-Hexylheptylamine, 7-Aminotridecane
IUPAC Name	tridecan-7-amine
InChI Key	FXNJNGMYIZRQRG-UHFFFAOYSA-N
Molecular Formula	C13H29N

237

2-Aminopentane 97.0+%, TCI America™

CAS: 63493-28-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008098 InChI Key: IGEIPFLJVCPEKU-UHFFFAOYSA-N Synonym: 2-Pentylamine PubChem CID: 12246 IUPAC Name: pentan-2-amine SMILES: CCCC(C)N

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Specifications

PubChem CID	12246
CAS	63493-28-7
Molecular Weight (g/mol)	87.166
MDL Number	MFCD00008098
SMILES	CCCC(C)N
Synonym	2-Pentylamine
IUPAC Name	pentan-2-amine
InChI Key	IGEIPFLJVCPEKU-UHFFFAOYSA-N
Molecular Formula	C5H13N

238

1,2-Diaminopropane 98.0+%, TCI America™

CAS: 78-90-0 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC Name: propane-1,2-diamine SMILES: CC(N)CN

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Specifications

PubChem CID	6567
CAS	78-90-0
Molecular Weight (g/mol)	74.13
ChEBI	CHEBI:30630
MDL Number	MFCD00008089
SMILES	CC(N)CN
Synonym	1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine
IUPAC Name	propane-1,2-diamine
InChI Key	AOHJOMMDDJHIJH-UHFFFAOYNA-N
Molecular Formula	C3H10N2

239

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

CAS: 55-81-2 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008192 InChI Key: LTPVSOCPYWDIFU-UHFFFAOYSA-N Synonym: 4-(2-Aminoethyl)anisole, 4-Methoxyphenethylamine PubChem CID: 4657 ChEBI: CHEBI:266039 IUPAC Name: 2-(4-methoxyphenyl)ethanamine SMILES: COC1=CC=C(C=C1)CCN

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Specifications

PubChem CID	4657
CAS	55-81-2
Molecular Weight (g/mol)	151.209
ChEBI	CHEBI:266039
MDL Number	MFCD00008192
SMILES	COC1=CC=C(C=C1)CCN
Synonym	4-(2-Aminoethyl)anisole, 4-Methoxyphenethylamine
IUPAC Name	2-(4-methoxyphenyl)ethanamine
InChI Key	LTPVSOCPYWDIFU-UHFFFAOYSA-N
Molecular Formula	C9H13NO

240

cis-1,3-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™

CAS: 10340-00-8 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 InChI Key: QLBRROYTTDFLDX-OCAPTIKFSA-N Synonym: cis-1,3-Di(aminomethyl)cyclohexane, cis-Hexahydro-m-xylylenediamine PubChem CID: 6951508 IUPAC Name: [(1S,3R)-3-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CC(C1)CN)CN

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Specifications

PubChem CID	6951508
CAS	10340-00-8
Molecular Weight (g/mol)	142.246
SMILES	C1CC(CC(C1)CN)CN
Synonym	cis-1,3-Di(aminomethyl)cyclohexane, cis-Hexahydro-m-xylylenediamine
IUPAC Name	[(1S,3R)-3-(aminomethyl)cyclohexyl]methanamine
InChI Key	QLBRROYTTDFLDX-OCAPTIKFSA-N
Molecular Formula	C8H18N2

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