4-Bromo-N-methyl-2-nitroaniline

Names

[ CAS No. ]:
1704067-00-4

[ Name ]:
4-Bromo-N-methyl-2-nitroaniline

[Synonym ]:
Benzenamine, 4-bromo-N-methyl-2-nitro-
4-Bromo-N-methyl-2-nitroaniline

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
316.1±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H7BrN2O2

[ Molecular Weight ]:
231.047

[ Flash Point ]:
144.9±25.1 °C

[ Exact Mass ]:
229.969086

[ LogP ]:
3.15

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.653

Related Compounds

  • 4-Bromo-N-methyl-2-nitroaniline
  • 4-Bromo-N-methyl-3-methyl-2-nitroaniline
  • 4-bromo-N-methyl-2-nitrosoaniline
  • 4-Bromo-N-methyl-2-nitro-5-propoxyaniline
  • 4-bromo-N-methyl-2-nitro-N-nitroso-aniline
  • 4-bromo-N-methyl-2,6-dinitro-N-nitroso-aniline
  • (2R,3S)-3-(benzyloxy)-2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanamido}butanoic acid
  • 4-[(Benzyloxy)carbonyl]-4-azaspiro[2.4]heptane-7-carboxylic acid
  • 3-[(2-ethylcyclopropyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-difluoropentanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(1,2,3-thiadiazol-5-yl)carbamoyl]propanoic acid
  • (2R)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-hydroxybutanoic acid
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-cyclopropyl-2,2-dimethylpropanoic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]cyclobutane-1-carboxylic acid
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methoxypropanoic acid
  • 2-{2-Azabicyclo[2.2.1]heptan-6-yl}acetic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.