2-phenyl-2-(3,4,5-trichloroanilino)acetonitrile

Names

[ CAS No. ]:
87857-39-4

[ Name ]:
2-phenyl-2-(3,4,5-trichloroanilino)acetonitrile

[Synonym ]:
h 84

Chemical & Physical Properties

[ Density]:
1.442g/cm3

[ Boiling Point ]:
483.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H9Cl3N2

[ Molecular Weight ]:
311.59400

[ Flash Point ]:
246.3ºC

[ Exact Mass ]:
309.98300

[ PSA ]:
35.82000

[ LogP ]:
5.39658

[ Index of Refraction ]:
1.658

Synthetic Route

Precursor & DownStream

Precursor

  • POTASSIUM CYANIDE
  • Benzaldehyde
  • 3,4,5-Trichloroaniline

DownStream


Related Compounds

  • 1-ETHYNYL-3-PHENOXYBENZENE
  • 2-phenyl-6-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenol
  • 2-phenyl-4,5-dihydro-3H-pyridazin-3-ol
  • 2-(morpholin-4-ylmethyl)-3-phenyl-2,3,4,5,6,7-hexahydroinden-1-one,hydrochloride
  • Prunasin
  • ethyl 2-phenyl-2-(1,3,4,5-tetrahydrobenzo[cd]indol-2-ylsulfanyl)propanoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Furterene formate
  • 4-Chloro-2-cyclobutyl-7-methoxyquinazoline
  • (1S,2R)-2-(2,4-dimethoxyphenyl)cyclopentan-1-ol