6-bromo-4-chloro-2-methoxy-3-methylaniline

Names

[ CAS No. ]:
83577-92-8

[ Name ]:
6-bromo-4-chloro-2-methoxy-3-methylaniline

[Synonym ]:
Benzenamine,6-bromo-4-chloro-2-methoxy-3-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C8H9BrClNO

[ Molecular Weight ]:
250.52000

[ Exact Mass ]:
248.95600

[ PSA ]:
35.25000

[ LogP ]:
3.58290

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-chloro-2-methoxy-3-methylaniline
  • 6-chloro-2-methoxy-3-nitrotoluene
  • 3-chloro-2-methyl-6-nitro-phenol
  • 3-Chloro-2-methylaniline

DownStream

Related Compounds

  • 6-Bromo-4-chloro-2-(3-pyridinyl)quinazoline
  • 6-Bromo-4-chloro-2,3-dihydro-1H-inden-1-one, 6-Bromo-4-chloro-2,3-dihydro-1-oxo-1H-indene
  • 3-bromo-6-chloro-2-methoxytoluene
  • 4-chloro-2-methoxy-3-methylaniline
  • 6-bromo-4-chloro-2-cyclopropylquinoline-3-carbonitrile
  • 6-bromo-4-chloro-2-[2-(3,5-dimethoxyphenyl)ethenyl]quinazoline
  • 2-Bromo-5-(bromomethyl)benzo[d]oxazole
  • 1-(Iodomethyl)-4-methylcyclohexan-1-ol
  • 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
  • Ethyl 2-amino-3-(2-fluorophenoxy)benzoate
  • 2-Bromo-5,7-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid