3,5-dibromo-4-ethoxyaniline

Names

[ CAS No. ]:
52765-17-0

[ Name ]:
3,5-dibromo-4-ethoxyaniline

[Synonym ]:
Benzenamine,3,5-dibromo-4-ethoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C8H9Br2NO

[ Molecular Weight ]:
294.97100

[ Exact Mass ]:
292.90500

[ PSA ]:
35.25000

[ LogP ]:
3.77370

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-Dibromo-4-aminophenol
  • Ethyl iodide
  • 2,6-dibromo-4-nitro-phenetole
  • 2,6-Dibromo-4-nitrophenol
  • 1,2,3-Tribromo-5-nitrobenzene

DownStream

Related Compounds

  • 3,5-dibromo-4-hydroxy-N-phenyl-benzamide
  • 3,5-dibromo-4-[2-(8-oxoquinolin-5-ylidene)hydrazinyl]benzenesulfonamide
  • 3,5-dibromo-4,4-dimethyl-2,6-dioxo-piperidine-3,5-dicarbonitrile
  • 3,5-dibromo-4-(di-tert-butyl(nonaprenyloxy)silyloxy)benzoic acid
  • (3,5-dibromo-4-oxo-1-propan-2-ylcyclohexa-2,5-dien-1-yl) acetate
  • (3,5-dibromo-4-oxo-1-propylcyclohexa-2,5-dien-1-yl) propanoate
  • Methyl-3-fluoro-5-(3-pyridyl)benzoate
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide