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
  • 1-(3-hydroxybutan-2-yl)-5-propyl-1H-1,2,3-triazole-4-carboxylic acid
  • 3-Amino-1-(2-aminoethyl)-1,2-dihydropyridin-2-one
  • 3-Piperidinepropanoic acid, 1-(cyanomethyl)-5-[(2-hydroxyethyl)amino]-
  • 2-(2,4-Dichlorophenyl)-2-methoxypropanoic acid
  • (5-Pyrrolidin-1-ylpyridin-2-yl)methanamine
  • 5-(4-Fluorophenyl)pent-1-en-3-one
  • 3-(2-Methoxyphenyl)-2,2-dimethylcyclopropan-1-amine
  • 3-(4-Methoxyphenyl)-2,2-dimethylcyclopropan-1-amine
  • (S)-N-Methylpiperidin-3-amine hydrochloride
  • 2,2-difluoro-2-(1H-pyrrol-3-yl)ethan-1-amine
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