Benzenamine,4-bromo-2,3,5,6-tetrachloro-

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Names

[ CAS No. ]:
64186-91-0

[ Name ]:
Benzenamine,4-bromo-2,3,5,6-tetrachloro-

[Synonym ]:
Benzenamine,4-bromo-2,3,5,6-tetrachloro
2,3,5,6-tetrachloro-bromoaniline
2,3,5,6-Tetrachlor-4-brom-anilin
4-Brom-2,3,5,6-tetrachlor-anilin

Chemical & Physical Properties

[ Density]:
1.989g/cm3

[ Boiling Point ]:
339.3ºC at 760mmHg

[ Molecular Formula ]:
C6H2BrCl4N

[ Molecular Weight ]:
309.80300

[ Flash Point ]:
159ºC

[ Exact Mass ]:
306.81200

[ PSA ]:
26.02000

[ LogP ]:
5.22610

[ Index of Refraction ]:
1.664

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3,5,6-TETRACHLOROANILINE
  • 2-bromo-1,3-dichloro-5-nitrobenzene

DownStream


Related Compounds

  • benzenesulfonic acid-(4-bromo-2,3,5,6-tetrachloro-phenyl ester)
  • 4-Bromo-2,3,5,6-tetrafluoroaniline
  • Benzenamine,2,3,5,6-tetrachloro-N-methyl-
  • bis(4-bromo-2,3,5,6-tetrafluorophenyl)diazene
  • 5-(4-bromo-2,3,5,6-tetramethylphenyl)cyclohexane-1,3-dione
  • 5-(4-bromo-2,3,5,6-tetramethylphenyl)-3-hydroxycyclohex-2-en-1-one
  • 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
  • 2-Ethyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-C]pyridine
  • 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
  • 2-(3-benzyl-8-fluoro-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(4-chloro-2-fluorophenyl)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (3,4-Difluorophenyl)[3-(methylsulfanyl)phenyl]methanamine