4-Methoxy-N-methyl-2-nitrobenzenamine

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Names

[ CAS No. ]:
3360-79-0

[ Name ]:
4-Methoxy-N-methyl-2-nitrobenzenamine

[Synonym ]:
4-Methoxy-N-methyl-2-nitroaniline
Benzenamine, 4-methoxy-N-methyl-2-nitro-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
333.1±32.0 °C at 760 mmHg

[ Melting Point ]:
105-106°C

[ Molecular Formula ]:
C8H10N2O3

[ Molecular Weight ]:
182.177

[ Flash Point ]:
155.3±25.1 °C

[ Exact Mass ]:
182.069138

[ PSA ]:
67.08000

[ LogP ]:
2.30

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.594

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922299090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Methoxy-2-nitroaniline
  • methyl iodide
  • Dimethyl sulfate
  • 3-nitro-4(benzotriazol-1-ylmethyl)aminoanisole
  • acetic acid-(4-methoxy-N-methyl-2-nitro-anilide)
  • 4-METHOXY-2-NITROACETANILIDE
  • 4'-Methoxyacetanilide
  • Methanol
  • toluene-4-sulfonic acid-(4-methoxy-N-methyl-2-nitro-anilide)

DownStream

  • 2-Amino-5-methoxy-1-methylbenzimidazole
  • 2-[(4-methoxy-2-nitrophenyl)methylsulfamoyl]acetic acid

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 4-methoxy-N-methyl-2-(toluene-4-sulfonyl)-aniline
  • 4-Methoxy-N-Methyl-2-nitrobenzylamine
  • 4-methoxy-N-methyl-2-nitrobenzenesulfonamide
  • 4-methoxy-N-methyl-2-methylsulfanylbenzenecarbothioamide
  • 4-methoxy-N-methyl-2,6-dinitro-N-nitroso-aniline
  • acetic acid-(4-methoxy-N-methyl-2-nitro-anilide)
  • 1,3-Bis[(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)methyl]-2,4(1H,3H)-pyrimidinedione
  • (I+/-S)-I+/-,2-Diamino-3-methylbenzeneacetic acid
  • beta-D-Abequose pyranose
  • (1S)-1-(5-Bromo-3-fluorophenyl)ethane-1,2-diamine
  • 2-({[(Tert-butoxy)carbonyl]amino}oxy)butanoic acid
  • 6-(Dimethoxymethyl)-N-(3,4-dimethylphenyl)-2-pyridinecarboxamide
  • 2,7-Dibromo-9-(trimethylsilyl)-9H-fluorene
  • (1R)-1-(5-Bromo-3-fluorophenyl)ethane-1,2-diamine
  • 1H-Thieno[3,4-d]imidazol-2(3H)-one, 4-acetyltetrahydro-, [3aS-(3aI+/-,4I(2),6aI+/-)]-
  • 2-Bromo-3-(2-hydroxyethyl)benzonitrile
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