5-Bromo-2-nitro-N-phenylaniline

Suppliers

Names

[ CAS No. ]:
6311-47-3

[ Name ]:
5-Bromo-2-nitro-N-phenylaniline

[Synonym ]:
5-Bromo-2-nitro-N-phenylaniline
Benzenamine, 5-bromo-2-nitro-N-phenyl-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
382.6±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H9BrN2O2

[ Molecular Weight ]:
293.116

[ Flash Point ]:
185.2±25.1 °C

[ Exact Mass ]:
291.984741

[ PSA ]:
57.85000

[ LogP ]:
4.44

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.687

Safety Information

[ HS Code ]:
2921440000

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4-Dibromo-1-nitrobenzene
  • 4-Bromo-1,2-dinitrobenzene

DownStream

Customs

[ HS Code ]: 2921440000

[ Summary ]:
2921440000. diphenylamine and its derivatives; salts thereof. VAT:17.0%. Tax rebate rate:17.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 5-bromo-2-nitro-N-phenylpyridin-3-amine
  • 4-Bromo-2-nitro-N-phenylaniline
  • 5-Fluoro-2-nitro-N-phenylaniline
  • 5-Chloro-2-nitro-N-phenylaniline
  • 5-bromo-2-hydroxy-3-nitro-N,N-dimethylbenzamide
  • 5-bromo-2-nitro-4-(trifluoromethyl)aniline
  • 4-(4-cyclopropyl-2-methylpiperazin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[4-(3-fluoropropyl)piperazin-1-yl]-4-oxobutanoic acid
  • 3-[ethyl(oxan-3-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-[ethyl(oxan-3-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methyl-2-(1-methyl-1H-pyrazol-5-yl)acetamido]-2-methylpropanoic acid
  • 3-{3-Formyl-2-methoxypyrazolo[1,5-a]pyrimidin-6-yl}prop-2-ynoic acid
  • 3-(2-Formyl-4-methylpyridin-3-yl)prop-2-ynoic acid
  • 3-[3-Fluoro-2-formyl-6-(trifluoromethyl)phenyl]prop-2-ynoic acid
  • 3-[5-Formyl-2-(trifluoromethyl)-1,3-thiazol-4-yl]prop-2-ynoic acid
  • 3-{3-formyl-5H,6H,8H-imidazo[2,1-c][1,4]oxazin-2-yl}prop-2-ynoic acid
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