2-(1-phenylbutyl)propanedinitrile

Names

[ CAS No. ]:
88738-45-8

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

[Synonym ]:
(1-phenylbutyl)malononitrile
Propanedinitrile,(1-phenylbutyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C13H14N2

[ Molecular Weight ]:
198.26400

[ Exact Mass ]:
198.11600

[ PSA ]:
47.58000

[ LogP ]:
3.23366

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(1-phenylbutylidene)propanedinitrile
  • 1-Phenylbutan-1-one
  • Malononitrile

DownStream


Related Compounds

  • 2-(1-phenylethyl)propanedinitrile
  • 2-(1-aminoethylidene)propanedinitrile
  • 2-(1-dichlorophosphoryloxyethylidene)propanedinitrile
  • 2-(1-phenylbutylidene)propanedinitrile
  • 2-(1-Naphthalenylcarbonyl)-propanedinitrile
  • 2-(1-diphenylphosphorylbutyl)propanedinitrile
  • 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-[4-(propan-2-yloxy)phenyl]propanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (3R)-1-(2-aminoethyl)-3-methylpiperidin-2-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(1-ethyl-1H-pyrazol-4-yl)-2-methoxyethan-1-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Ethyl[(3-methoxycyclobutyl)methyl]amine