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
  • 5-Methoxy-2-methylpyrimidine-4-thiol
  • Betonicine hydrochloride
  • Methyl 2-(hydroxymethyl)-3-oxocyclobutane-1-carboxylate
  • N(N-ME(Cyhexo)carbamylthio)methomyl
  • 2-Butenedioic acid, 2-[(ethoxythioxomethyl)thio]-, dimethyl ester, (Z)-
  • N(N-ME(4-Clph)carbamylthio)methomyl
  • 2,2'-Dithiobisbenzaldehyde
  • N(Nme(24diclph)carbamylthio)methomyl
  • 2-Phenoxyphenyl(phenyl)sulfane
  • 1-(3-Buten-1-yloxy)naphthalene