α-phenyl-3-quinolylacetonitrile

Names

[ CAS No. ]:
112170-36-2

[ Name ]:
α-phenyl-3-quinolylacetonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C17H12N2

[ Molecular Weight ]:
244.29100

[ Exact Mass ]:
244.10000

[ PSA ]:
36.68000

[ LogP ]:
3.89028

Precursor & DownStream

Precursor

DownStream

  • phenyl-quinolin-3-yl-methanone

Related Compounds

  • α-phenyl-3,4,5-trimethoxy-cinnamoyl chloride
  • α-Phenyl-3-(trifluoromethyl)benzeneethanamine
  • α-phenyl-3-furanmethanol
  • 2-IMINO-α-PHENYL-3-THIAZOLIDINEETHANOL HYDROCHLORIDE
  • 2-bromo-α-phenyl-3-pyridinemethanol
  • α-ethenyl-α-phenyl-3-pyridinemethanol
  • 2,2-Diethyl-3-(pyrimidin-5-yl)morpholine
  • 3,3,4,4,4-Pentafluoro-2-(methylsulfanyl)butan-1-amine
  • 3-[2-(Dimethylamino)-4-methyl-1,3-thiazol-5-yl]propane-1-thiol
  • 5-[(2-Aminopyridin-3-yl)methyl]-1,2,3,6-tetrahydropyridin-3-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(3-methyloxan-3-yl)carbamoyl]propanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2,2,2-Trifluoro-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethan-1-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-