N1-Methyl-4-nitro-1,2-benzenediamine

Suppliers

Names

[ CAS No. ]:
41939-61-1

[ Name ]:
N1-Methyl-4-nitro-1,2-benzenediamine

[Synonym ]:
N-methyl-4-nitrobenzene-1,2-diamine
1-N-methyl-4-nitrobenzene-1,2-diamine
N1-Methyl-4-nitro-1,2-phenylenediamine
N-Methyl-4-nitro-1,2-benzenediamine
2-Amino-1-methylamino-4-nitrobenzene
1,2-Benzenediamine, N-methyl-4-nitro-
1,2-Diamino-N1-methyl-4-nitrobenzene

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
366.8±32.0 °C at 760 mmHg

[ Melting Point ]:
174-176ºC

[ Molecular Formula ]:
C7H9N3O2

[ Molecular Weight ]:
167.165

[ Flash Point ]:
175.6±25.1 °C

[ Exact Mass ]:
167.069473

[ PSA ]:
83.87000

[ LogP ]:
1.79

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.683

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921590090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4-Dinitro-N-methylaniline
  • 2-(Dimethylamino)ethanol
  • methylamine
  • 2-Fluoro-5-nitroaniline
  • 2,4-Dinitrochlorobenzene
  • 2-Chloro-5-nitroaniline

DownStream

  • 1H-Benzimidazole,1-methyl-5-nitro-
  • 1H-Benzimidazol-5-amine,1,2-dimethyl-(9CI)
  • Bendamustine Hydrochloride
  • 1H-Benzotriazole,1-methyl-5-nitro-
  • 2-(chloromethyl)-1-methyl-5-nitro-benzoimidazole
  • 2-Amino-3-Methyl-3H-Imidazo[4,5-F]Quinoline
  • 2-CHLORO-1-METHYL-5-NITRO-1H-BENZO[D]IMIDAZOLE
  • 1-Methylbenzoimidazol-5-amine
  • 5-(bis(2-chloroethyl)amino)-1-methylbenzimidazolyl-2-acetic acid methyl ester
  • 6-nitro-2,3-diphenyl-quinoxaline

Customs

[ HS Code ]: 2921590090

[ Summary ]:
2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • N-4-Methyl-2-nitro-1,4-benzenediamine
  • N1-(3-Methoxypropyl)-4-nitro-1,2-benzenediamine
  • 3-methyl-4-nitro-1,2-thiazol-5-amine
  • (5-Methyl-4-nitro-1,2-oxazol-3-yl)acetic acid
  • 2-methyl-4-nitro-1-(2-phenoxyethyl)imidazole
  • 2-methyl-4-nitro-1,2-oxazol-5-one
  • 2,5-difluoro-N-(2-(7-fluoro-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethyl)benzamide
  • 8-chloro-N,N-dimethyl-11-oxo-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidine-2(11H)-sulfonamide
  • 8-chloro-2-((5-methylthiophen-2-yl)sulfonyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 1-(8-fluoro-11-oxo-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-2(11H)-yl)-2-(1H-indol-3-yl)ethane-1,2-dione
  • methyl 2-(8-fluoro-11-oxo-2,3,4,11-tetrahydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidine-2-carbonyl)benzoate
  • 3-(2-chlorophenyl)-5-methyl-N-(2-methyl-3-oxo-2,3,5,6,7,8-hexahydrocinnolin-6-yl)isoxazole-4-carboxamide
  • 5-cyclopropyl-N-(2-methyl-3-oxo-2,3,5,6,7,8-hexahydrocinnolin-6-yl)isoxazole-3-carboxamide
  • (3-(4-fluorophenyl)-1-methyl-1H-pyrazol-5-yl)(4-(5,6,7,8-tetrahydrocinnolin-3-yl)piperazin-1-yl)methanone
  • N-(4-fluorobenzyl)-4-(5,6,7,8-tetrahydrocinnolin-3-yl)piperazine-1-carboxamide
  • 3-Methyl-2-(trifluoromethyl)anisole
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