(S)-N,1-dimethylpropylamine

Names

[ CAS No. ]:
774152-11-3

[ Name ]:
(S)-N,1-dimethylpropylamine

[Synonym ]:
N-methyl 2(S)-butanamine

Chemical & Physical Properties

[ Molecular Formula ]:
C5H13N

[ Molecular Weight ]:
87.16340

[ Exact Mass ]:
87.10480

[ PSA ]:
12.03000

[ LogP ]:
1.39520

Precursor & DownStream

Precursor

DownStream

  • PK11195

Related Compounds

  • (S)-N-(1-methoxy-3-phenylpropan-2-yl)cyclooctanimine
  • (S)-N-(1,1,1-Trifluoropropan-2-yl)benzamide
  • (S)-N-(1-(2-fluorophenyl)ethylidene)-1-phenylethanamine
  • (S)-N-(1-phenyleth-1-yl)-N-(((benzyloxycarbonyl)amino)methyl)-3-methylcrotonamide
  • (S)-N-((1-ethylpyrrolidin-2-yl)methyl)-3-iodo-2,6-dimethoxybenzamide
  • (S)-N-(1-hydroxymethyl-3-methanesulfinylpropyl)carbamic acid t-butyl ester
  • 2-Bromo-N-(2-chloro-6-methylphenyl)propanamide
  • 3-amino-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-2-carboxamide
  • 2-(4-Chlorophenyl)-4-methylaniline
  • trans-1-Methyl-4-trifluoromethyl-cyclohexane
  • Bis[2-(phenoxycarbonyl)phenyl] 2,6-naphthalenedicarboxylate
  • 4-chloro-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide
  • N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)pivalamide
  • 2-iodo-N-[3-(3-toluidinocarbonyl)phenyl]benzamide
  • 1-(prop-2-en-1-yl)-1H-pyrazole-5-carboxylic acid
  • 3-bromo-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.