BENZENEPROPANENITRILE, 4-CHLORO-

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Names

[ CAS No. ]:
32327-71-2

[ Name ]:
BENZENEPROPANENITRILE, 4-CHLORO-

[Synonym ]:
3-(4-chlorophenyl)propanenitrile

Chemical & Physical Properties

[ Density]:
1.15 g/cm3

[ Boiling Point ]:
120ºC

[ Melting Point ]:
25-27ºC

[ Molecular Formula ]:
C9H8ClN

[ Molecular Weight ]:
165.62000

[ Flash Point ]:
130.2ºC

[ Exact Mass ]:
165.03500

[ PSA ]:
23.79000

[ LogP ]:
2.79618

[ Index of Refraction ]:
1.54

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 3276

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-chlorobenzylalcohol
  • (Triphenylphosphoranylidene)acetonitrile
  • 4-chlorocinnamonitrile
  • 3-(4-CHLOROPHENYL)-2-(PHENYLSULFONYL)ACRYLONITRILE
  • Acetonitrile
  • 4-Chlorobenzyl chloride
  • Bromoacetonitrile
  • 4-Chlorophenylacetic acid
  • Trimethylsilyl cyanide
  • 2-(4-Chlorophenyl)ethanol

DownStream

  • brn 5453209
  • 3-(4-Chlorophenyl)propanoic acid

Related Compounds

  • Benzenepropanenitrile, 4-chloro-β-oxo-
  • Benzenepropanenitrile, 4-chloro-β-hydroxy-
  • Benzenepropanenitrile, 4-chloro-2-fluoro-β-oxo-
  • BENZENEPROPANENITRILE, 4-CHLORO-3-FLUORO-B-OXO-
  • Benzenepropanenitrile, 4-chloro-3-methyl-β-oxo-
  • Benzenepropanenitrile, 4-chloro-α-fluoro-β-oxo-
  • 3-(1-methyl-1H-pyrrol-2-yl)morpholine
  • 3-methyl-2-(1-methyl-1H-pyrazol-5-yl)butan-1-amine
  • (3-Methoxy-1-benzofuran-2-yl)methanamine
  • 3-(4-Methyl-1,3-thiazol-2-yl)morpholine
  • 3-(4-Bromo-2-methoxyphenyl)propan-1-amine
  • 3-(3,5-dimethyl-1H-indol-2-yl)propan-1-amine
  • 2-(8-Fluoroquinolin-3-yl)acetic acid
  • [(2,6-Dimethylphenyl)methyl](propyl)amine
  • 2-{[(2,6-Dimethylphenyl)methyl]amino}ethan-1-ol
  • N-(furan-2-ylmethyl)-6-methylpyridin-3-amine
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