4-phenylheptanedinitrile

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Names

[ CAS No. ]:
833-55-6

[ Name ]:
4-phenylheptanedinitrile

[Synonym ]:
4-Phenyl-heptandinitril
4-Phenyl-pimelonitril
4-phenyl-heptanedinitrile

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Boiling Point ]:
399.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H14N2

[ Molecular Weight ]:
198.26400

[ Flash Point ]:
193.5ºC

[ Exact Mass ]:
198.11600

[ PSA ]:
47.58000

[ LogP ]:
3.37776

[ Index of Refraction ]:
1.523

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Phenylpentanedioic acid
  • 3-phenylpentane-1,5-diol
  • diethyl 3-phenylpentanedioate
  • Ethyl α-cyanocinnamate
  • (3-bromo-1-(2-bromoethyl)-propyl)benzene
  • Sodium cyanide
  • 1,5-Ditosyloxy-3-phenylpentan
  • POTASSIUM CYANIDE

DownStream

  • phenylcyclooctane
  • 5-phenylcyclooctan-1-one

Related Compounds

  • 4-acetyl-4-phenylheptanedinitrile
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • 1-({[(Tert-butoxy)carbonyl]amino}methyl)-2-methylcyclobutane-1-carboxylic acid
  • 3-Furanmethanamine, 5-methoxy-I+/--(1-methylethyl)-, (I+/-R)-
  • (R)-2-(Boc-amino)-2-methylhex-5-enoic acid
  • (2R)-2-amino-2-(3-chloro-4-methylthiophen-2-yl)ethan-1-ol
  • 3-Methoxyoxane-4-sulfonyl chloride
  • (S)-1-(2-Bromopyridin-4-YL)-2,2,2-trifluoroethan-1-amine
  • 1-[(5-Bromo-2-methylphenyl)methyl]pyrrolidine
  • (1S)-1-(5-Chloro-3-fluorophenyl)prop-2-enylamine
  • 2-(6-chloropyridazin-3-yl)-5-(1H-pyrazol-1-yl)phenol
  • 3-(3-Chloroprop-2-en-1-yl)oxane-3-carbaldehyde
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