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
  • 2-Butanamine, 1-chloro-2-(chloromethyl)-N-(3-methoxy-1-methylpropyl)-
  • 4-Morpholineethanamine, N-[1,1-bis(chloromethyl)propyl]-
  • 2-(3-bromothiophen-2-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
  • (3R)-3-{[(benzyloxy)carbonyl]amino}-3-(3-bromothiophen-2-yl)propanoic acid
  • (3S)-3-{[(benzyloxy)carbonyl]amino}-3-(3-bromothiophen-2-yl)propanoic acid
  • (3R)-3-(3-bromothiophen-2-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • (3S)-3-(3-bromothiophen-2-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-(3-bromothiophen-2-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclohexanamine
  • tert-butyl (1S,3R)-3-amino-2,2-dimethylcyclobutane-1-carboxylate
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.