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-Chloro-4-(cyclopentyloxy)pyridine
  • 2-Naphthalenemethanamine, I+/--3-buten-1-yl-N-methyl-
  • 1-(but-3-en-1-yl)-1H-pyrazole
  • 3-(Chloromethyl)-2-phenoxypyridine
  • 3-Amino-4-((tetrahydro-2H-pyran-4-YL)oxy)benzonitrile
  • 1,6-Hexanediamine, N6-cyclopropyl-N1-methyl-N1-(1-methylpropyl)-
  • 4-(Chloromethyl)-2-(4-chlorophenoxy)pyridine
  • 2-Tert-butyl-4-chloro-5,6-dimethylthieno[2,3-d]pyrimidine
  • 10-Tert-butyl-12-chloro-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),8,10-tetraene
  • 3-Methylhept-6-en-2-ol
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.