2-Bromo-4-methyl-6-nitroaniline

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Names

[ CAS No. ]:
827-24-7

[ Name ]:
2-Bromo-4-methyl-6-nitroaniline

[Synonym ]:
MFCD00209452
2-bromo-4-methyl-6-nitroaniline

Chemical & Physical Properties

[ Density]:
1.698 g/cm3

[ Boiling Point ]:
329.1ºC at 760 mmHg

[ Melting Point ]:
64-66ºC

[ Molecular Formula ]:
C7H7BrN2O2

[ Molecular Weight ]:
231.04700

[ Flash Point ]:
152.8ºC

[ Exact Mass ]:
229.96900

[ PSA ]:
71.84000

[ LogP ]:
3.35230

[ Index of Refraction ]:
1.648

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2921430090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Amino-2-nitro-4-methylbenzene
  • Acetamide,N-(2-bromo-4-methylphenyl)-
  • acetic acid-(2-bromo-4-methyl-6-nitro-anilide)
  • acetic acid
  • Benzenesulfonic acid
  • Water
  • Bromine

DownStream

  • 1-Bromo-3-methyl-5-nitrobenzene
  • 3-Methyl-5-nitrobenzonitrile
  • 3-Methyl-5-nitrobenzoic acid
  • 3,5-dibromo-4-iodotoluene
  • 3-Bromo-5-methylbenzene-1,2-diamine

Customs

[ HS Code ]: 2921430090

[ Summary ]:
HS:2921430090 toluidines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-bromo-4-methyl-6-nitro-quinoline
  • 2-bromo-4-methyl-6,7-dihydro-5H-pyrindine
  • 2-BROMO-4-METHYL-6-IODOANILINE
  • 2-bromo-4-methyl-6-tert-butylanisol
  • 2-Bromo-4-methyl-6-(trifluoromethyl)pyridin-3-amine
  • 1-Bromo-2-methoxy-5-methyl-3-nitrobenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • tert-butyl N-methyl-N-(3-pyrrolo[3,2-b]pyridin-1-ylpropyl)carbamate
  • (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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide