3-bromo-N-methoxy-2,4,6-trinitroaniline

Names

[ CAS No. ]:
88106-03-0

[ Name ]:
3-bromo-N-methoxy-2,4,6-trinitroaniline

[Synonym ]:
N-Methoxy-3-bromo-2,4,6-trinitroaniline
Benzenamine,3-bromo-N-methoxy-2,4,6-trinitro

Chemical & Physical Properties

[ Molecular Formula ]:
C7H5BrN4O7

[ Molecular Weight ]:
337.04100

[ Exact Mass ]:
335.93400

[ PSA ]:
158.72000

[ LogP ]:
3.78960

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-DIBROMO-2,4,6-TRINITROBENZENE
  • O-Methoxyamine HCl

DownStream

  • 2-bromo-1,3,4,5-tetranitrobenzene

Related Compounds

  • 3-bromo-2,4,6-trinitroaniline
  • N-methoxy-2,4,6-trinitroaniline
  • 3-bromo-N-(2,6-dichlorophenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
  • 3-bromo-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
  • 3-bromo-N-(2,4-dimethoxyphenyl)-4-methoxybenzenesulfonamide
  • 3-bromo-2,4,6-trifluoro-aniline
  • tert-Butyl 4-(2-oxo-2-(pyridin-2-yl)ethyl)piperazine-1-carboxylate
  • 4-[[(5-Bromo-2-thienyl)methyl]amino]-5-thiazolecarboxylic acid methyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-cyclopropyl-6-ethylpyrimidin-4-amine
  • 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