4-[2-(3-oxobutyl)phenyl]butanenitrile

Names

[ CAS No. ]:
65349-65-7

[ Name ]:
4-[2-(3-oxobutyl)phenyl]butanenitrile

[Synonym ]:
Benzenebutanenitrile,2-(3-oxobutyl)
4-<2-(3-cyanopropyl)-phenyl>-2-butanone
4-<2-(3-Cyanopropyl)phenyl>-2-butanon

Chemical & Physical Properties

[ Molecular Formula ]:
C14H17NO

[ Molecular Weight ]:
215.29100

[ Exact Mass ]:
215.13100

[ PSA ]:
40.86000

[ LogP ]:
3.05448

Synthetic Route

Precursor & DownStream

Precursor

  • 4-[2-(3-chloropropyl)phenyl]-2-butanone
  • 1-(chloromethyl)-2-(3-chloropropyl)benzene
  • Sodium cyanide

DownStream


Related Compounds

  • [4-(2-acetyl-2-methyl-3-oxobutyl)phenyl] acetate
  • [4-(3-oxobutyl)phenyl] pyridine-3-carboxylate
  • 2-[4-(2-ethyl-3-oxobutyl)phenyl]propionic acid
  • 2-[4-(2-methyl-3-oxobutyl)phenyl]propionic acid
  • 2-[4-(2-methyl-3-oxobutyl)phenyl]propionaldehyde
  • 2-[4-(2-ethyl-3-oxobutyl)phenyl]propionaldehyde
  • 4-Benzyloxy-5,6,7,8-tetrahydronaphthalene-1-carboxaldehyde
  • 2-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethan-1-ol
  • (2S)-4-(6-Fluoro-1H-indol-3-yl)butan-2-amine
  • (2R)-4-(6-chloro-1H-indol-3-yl)butan-2-amine
  • 3-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]propanoic acid
  • 1-(6-chloro-1H-indol-3-yl)propan-2-one
  • Phenyl-[4-(trifluoromethoxy)phenyl]methanamine;hydrochloride
  • N1-isobutyl-4-(trifluoromethyl)benzene-1,2-diamine
  • Ethanone,2-chloro-1-(7-chloro-1h-indol-3-yl)-
  • 1-(4-bromo-1H-indol-3-yl)-2-chloroethan-1-one
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