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
  • 4-chloro-6-isobutyl-5-isopropyl-7H-pyrrolo[2,3-d]pyrimidine
  • 3-Bromo-alpha-1-dimethyl-1H-1,2,4-triazole-5-methanol
  • Unii-6Z8Z8O1frf
  • 2-(Benzyloxy)-4-ethoxy-5-iodopyridine
  • 3-Chloro-7-(2-fluoro-3,5-dimethoxyphenyl)isoquinoline
  • (2S)-2-amino-2-[4-(dimethylamino)-3-fluorophenyl]ethan-1-ol
  • (2S)-2-amino-2-{3-[(dimethylamino)methyl]phenyl}ethan-1-ol
  • (2R)-2-amino-2-{3-[(dimethylamino)methyl]phenyl}ethan-1-ol
  • Methyl ((benzyloxy)carbonyl)-L-histidyl-L-tyrosinate
  • Methyl[2-(2,4,6-trimethoxyphenyl)propan-2-yl]amine