2-(1-phenylbutylidene)propanedinitrile

Names

[ CAS No. ]:
68761-08-0

[ Name ]:
2-(1-phenylbutylidene)propanedinitrile

[Synonym ]:
1,1-Dicyano-2-phenyl-1-penten

Chemical & Physical Properties

[ Molecular Formula ]:
C13H12N2

[ Molecular Weight ]:
196.24800

[ Exact Mass ]:
196.10000

[ PSA ]:
47.58000

[ LogP ]:
3.28746

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Phenylbutan-1-one
  • Malononitrile

DownStream

  • 2-(1-phenylbutyl)propanedinitrile
  • 2-Phenyl-1H-benzo[d]imidazole

Related Compounds

  • Hydrazinecarboxamide, 2-(1-phenylbutylidene)
  • 6-methyl-4-[2-(1-phenylbutylidene)hydrazinyl]-1H-pyridin-2-one
  • 1-(2-nitrophenyl)-2-(1-phenylbutylidene)hydrazine
  • 1-(4-nitrophenyl)-2-(1-phenylbutylidene)hydrazine
  • 3(2H)-Pyridazinone, 4-chloro-5-[2-(1-phenylbutylidene)hydrazinyl]-
  • 2-(1-diphenylphosphorylbutyl)propanedinitrile
  • (R)-4-Ethylpyrrolidin-2-one
  • (3S)-3-amino-3-(4-fluorophenyl)propanamide
  • (1R)-1-(3-Methyl(2-pyridyl))propylamine
  • (1S)-1-(1-ethyl-1H-1,2,4-triazol-5-yl)ethan-1-amine
  • (1S)-1-(1-ethyl-1H-1,2,4-triazol-5-yl)propan-1-amine
  • (5S)-5-{[(propan-2-yl)amino]methyl}pyrrolidin-2-one
  • methyl (6R)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylate
  • 2,3,4,5-Pyrrolidinetetracarboxylic acid
  • (2S)-2-[2-(difluoromethoxy)phenyl]oxirane
  • 2-[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]acetyl chloride
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