Benzenepropanenitrile, a-(4-chlorophenyl)-4-methoxy-

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Names

[ CAS No. ]:
5422-48-0

[ Name ]:
Benzenepropanenitrile, a-(4-chlorophenyl)-4-methoxy-

[Synonym ]:
2-(4-Chlor-phenyl)-3-(4-methoxy-phenyl)-propionitril
2-(4-chloro-phenyl)-3-(4-methoxy-phenyl)-propionitrile
Benzenepropanenitrile,a-(4-chlorophenyl)-4-methoxy

Chemical & Physical Properties

[ Density]:
1.183g/cm3

[ Boiling Point ]:
402.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H14ClNO

[ Molecular Weight ]:
271.74100

[ Flash Point ]:
197.2ºC

[ Exact Mass ]:
271.07600

[ PSA ]:
33.02000

[ LogP ]:
4.19848

[ Index of Refraction ]:
1.58

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (Z)-2-(4-chlorophenyl)-3-(4-methoxyphenyl)acrylonitrile
  • 4-Methoxybenzaldehyde
  • 4-Chlorobenzyl cyanide

DownStream

Related Compounds

  • t-Butyl [2-(4-chloro-3-methylpyridine-2-carboxamido)ethyl]carbamate
  • Carbamic acid, [2-[[(3-amino-2-pyridinyl)carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester
  • Tert-butyl (2-(thiazole-4-carboxamido)ethyl)carbamate
  • Tert-butyl (2-(2-chlorothiazole-4-carboxamido)ethyl)carbamate
  • Tert-butyl (2-(6-chloropicolinamido)ethyl)carbamate
  • 9H-Pyrido[3,4-b]indol-7-ol
  • N-(2-Aminoethyl)-5-methylthiophene-2-carboxamide
  • 2-(5-bromo-2-methoxyphenoxy)-2,3-dihydro-1H-indene
  • Acetic acid, methoxy[(phenylacetyl)amino]-, methyl ester
  • N-[(2,4-Dimethylphenyl)methylene]benzenamine
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