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

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2921430090

Synthetic Route

Click to get detail 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
  • PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)
  • 2-Methoxy-5-pyrrolidin-1-YL-benzoic acid
  • 1-(2-Dimethylamino-ethyl)-3,5-dimethyl-1H-pyrazol-4-ylamine
  • [(2-Bromoethoxy)methyl]cyclopropane
  • [2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
  • (3-Hexadecoxy-2-propanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
  • [2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
  • 1-[(1Z)-hexadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine
  • PC(P-16:0/20:4(5Z,8Z,11Z,14Z))
  • 1-o-Octadecyl-2-O-ethylglyceryl-3-phosphorylcholine, (R)-
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