(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

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
(E)-N-(2-(benzofuran-2-yl)-2-hydroxypropyl)-3-(thiophen-3-yl)acrylamide
5-Bromo-2-(trifluoromethyl)benzenesulfonamide
4-(Piperidin-3-yloxy)-6-(trifluoromethyl)pyrimidine
Cresopirine sodium
(Thiophene-2,3,4,5-tetrayltetrakis(ethyne-2,1-diyl))tetrakis(trimethylsilane)
Trifluoromethyl N-cyclopropylcarbamate
5-Bromo-2-chloro-N-(1H-pyrazol-3-yl)pyrimidin-4-amine
Ivarmacitinib sulfate
4-(Cyclopropylsulfonyl)benzenemethanol
1-Methylpyrido[2,3-e]pyrrolo[1,2-a]pyrazin-6(5H)-one

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