[(4-Bromophenyl)amino]acetonitrile

Names

[ CAS No. ]:
28363-24-8

[ Name ]:
[(4-Bromophenyl)amino]acetonitrile

[Synonym ]:
4'-Brom-2-hydroxy-thiobenzanilid

Chemical & Physical Properties

[ Density]:
1.563g/cm3

[ Boiling Point ]:
354.1ºC at 760 mmHg

[ Molecular Formula ]:
C8H7BrN2

[ Molecular Weight ]:
211.05900

[ Flash Point ]:
167.9ºC

[ Exact Mass ]:
209.97900

[ PSA ]:
35.82000

[ LogP ]:
2.45758

[ Vapour Pressure ]:
3.43E-05mmHg at 25°C

[ Index of Refraction ]:
1.631

Synthetic Route


Related Compounds

  • 2-((2-Amino-4-bromophenyl)amino)acetonitrile
  • [(4-BROMOPHENYL)AMINO]ACETIC ACID
  • 2-[(4-bromophenyl)amino]-2-phenyl-acetonitrile
  • (Benzylamino)(4-bromophenyl)acetonitrile
  • 3-[[(4-bromophenyl)amino]methyl]-5,5-diphenyl-imidazolidine-2,4-dione
  • Methyl [(4-bromophenyl)amino](oxo)acetate
  • 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
  • 6-Bromo-7-hydroxy-8-nitro-2-oxo-2H-chromene-3-carboxylic acid
  • 8-ethylimino-3-methyl-7-(3-phenylpropyl)-5,9-dihydro-4H-purine-2,6-dione
  • 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
  • Methyl 3-[(3-methoxy-3-oxopropanoyl)amino]-4-phenylbutanoate
  • methyl 4-{[2-((E)-{[oxo(2-toluidino)acetyl]hydrazono}methyl)phenoxy]methyl}benzoate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide