(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
1-[4'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-3-yl] ethanone
N-(4'-Formyl[1,1'-biphenyl]-3-yl)acetamide
N-(4'-Formyl[1,1'-biphenyl]-4-yl)acetamide
3'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-4-ol
2a(2)-(1,3-Dioxolan-2-yl)[1,1a(2)-biphenyl]-4-ol
1-[3'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-2-yl] ethanone
1-[3'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-3-yl] ethanone
2'-Acetyl[1,1'-biphenyl]-3-carbaldehyde
2-[3-(5-Methyl-2-furanyl)phenyl]-1,3-dioxolane
4'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-3-ol