3-methyl-2-nitroaniline

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Names

[ CAS No. ]:
601-87-6

[ Name ]:
3-methyl-2-nitroaniline

[Synonym ]:
Benzenamine, 3-methyl-2-nitro-
3-methyl-2-nitoaniline
2-nitro-3-aminotoluene
3-Amino-2-Nitrotoluene
2-nitro-3-methylaniline
mononitro-m-toluidine
3-Methyl-2-nitrobenzenamine
Benzenamine,3-methyl-2-nitro
3-Methyl-2-nitroaniline

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
288.6±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H8N2O2

[ Molecular Weight ]:
152.151

[ Flash Point ]:
128.3±21.8 °C

[ Exact Mass ]:
152.058578

[ PSA ]:
71.84000

[ LogP ]:
2.29

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.616

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921430090

Precursor & DownStream

Precursor

  • 3-Methyl-2-nitrobenzoic acid
  • 4-methyl-1-oxido-2,1,3-benzoxadiazol-1-ium
  • 2,3-dinitrotoluene
  • 3-methyl-2-nitrobenzamide
  • 3-Chloro-2-nitrotoluene
  • 3-methyl-2-nitrobenzoyl chloride
  • 3-Methylbenzoic acid
  • Acetamide,N-(4-methyl-3-nitrophenyl)-
  • 2,3-dinitro-4-methylaniline
  • Hydrochloric acid

DownStream

  • phenanthridine-4-carboxylic acid
  • 8-Quinolinamine,7-methyl-
  • 4-MethylbenzoiMidazol-2(3H)-one
  • 4-methyl-1-oxido-2,1,3-benzoxadiazol-1-ium
  • 2,3-diaminotoluene
  • 3-Methyl-4-nitroaniline
  • 5-Methyl-2-nitroaniline
  • 7-Methyl-8-nitroquinoline
  • 3-Bromo-2-nitrotoluene
  • 3-Methyl-[1,1’-Biphenyl]-2-Amine

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

  • 4-Bromo-3-methyl-2-nitroaniline
  • 5-Bromo-3-methyl-2-nitroaniline
  • 4-fluoro-3-methyl-2-nitroaniline
  • 5-chloro-3-methyl-2-nitroaniline
  • 4-chloro-3-methyl-2-nitroaniline
  • 4-Bromo-N-methyl-3-methyl-2-nitroaniline
  • 2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-(m-tolyl)acetamide
  • 2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-(p-tolyl)acetamide
  • N-(2,3-dimethylphenyl)-2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • N-(2,5-dimethylphenyl)-2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • N-(2,4-dimethylphenyl)-2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • N-(3,5-dimethylphenyl)-2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • 2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-mesitylacetamide
  • 2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-(4-ethylphenyl)acetamide
  • 2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-(2-fluorophenyl)acetamide
  • 2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-(3-fluorophenyl)acetamide
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