(R,S)-3-methyl-2-(1-phenylethylamino)butyronitrile

Names

[ CAS No. ]:
56949-82-7

[ Name ]:
(R,S)-3-methyl-2-(1-phenylethylamino)butyronitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C13H18N2

[ Molecular Weight ]:
202.29500

[ Exact Mass ]:
202.14700

[ PSA ]:
35.82000

[ LogP ]:
3.27628

Precursor & DownStream

Precursor

DownStream

  • H-D-Val-OH

Related Compounds

  • (R,S)-methyl-2-(1-octadecyloxy)-2-phenylacetat
  • tert-butyl (S)-3-methyl-2-((1-phenylethylidene)amino)butanoate
  • tert-butyl (S)-3-methyl-2-((1-phenylpropan-2-ylidene)amino)butanoate
  • 1,6-Hexanediol, 3-methyl-
  • 3-methyloctan-1-ol
  • 3-methyl-2-(1-phenylethylamino)butanenitrile
  • 2-Chloro-8-fluoro-7-methylquinoline-3-carbaldehyde
  • Benzenamine,3-bromo-N,N-bis[4-(1,1-dimethylethyl)phenyl]-
  • (5-(Difluoromethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methanesulfonic Acid Sodium Salt
  • Carbocisteine Diisopropyl Ester Hydrochloride
  • N-(4-Chlorophenyl)-Na(2)-(2-cyclohexylidenecyclohexylidene)thiourea
  • tert-Butyl (5S)-5-methyl-2-oxo-4-(prop-1-yn-1-yl)imidazolidine-1-carboxylate
  • Methyl 5-(4-chlorophenoxy)-2-hydroxybenzoate
  • Ethyl 6-(bromomethyl)-5-methoxynicotinate
  • Caproamphohydroxypropylsulfonic acid
  • Palmitoamphohydroxypropylsulfonic acid
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