2-(4-chloroanilino)-2-phenylacetonitrile

Names

[ CAS No. ]:
4686-05-9

[ Name ]:
2-(4-chloroanilino)-2-phenylacetonitrile

[Synonym ]:
h-47

Chemical & Physical Properties

[ Density]:
1.262g/cm3

[ Boiling Point ]:
413.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H11ClN2

[ Molecular Weight ]:
242.70400

[ Flash Point ]:
204.1ºC

[ Exact Mass ]:
242.06100

[ PSA ]:
35.82000

[ LogP ]:
4.08978

[ Index of Refraction ]:
1.646

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • Trimethylsilyl cyanide
  • Benzaldehyde
  • 4-Chloroaniline
  • zinc,dicyanide
  • Benzaldehyde dimethyl acetal
  • POTASSIUM CYANIDE
  • Benzenamine,4-chloro-N-(phenylmethylene)-
  • tri-n-butylcyanotin

DownStream

Related Compounds

  • 2-(4-CHLOROANILINO)-2,3-DIMETHYLBUTANENITRILE
  • [2-(4-chloroanilino)-2-oxoethyl]-diethylazanium,chloride
  • 2-(4-chloroanilino)-2-methylpropanoic acid
  • [2-(4-chloroanilino)-2-oxoethyl]-(2-hydroxy-3-naphthalen-1-yloxypropyl)-dimethylazanium,chloride
  • 2-(4-chloroanilino)-2-hydroxy-1-phenylethanone
  • propyl 2-(4-chloroanilino)-2-oxoacetate