N,3-dimethyl-4-nitroaniline

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Names

[ CAS No. ]:
52177-10-3

[ Name ]:
N,3-dimethyl-4-nitroaniline

[Synonym ]:
Benzenamine,N,3-dimethyl-4-nitro

Chemical & Physical Properties

[ Molecular Formula ]:
C8H10N2O2

[ Molecular Weight ]:
166.17700

[ Exact Mass ]:
166.07400

[ PSA ]:
57.85000

[ LogP ]:
2.54110

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-2-methyl-1-nitrobenzene
  • methylamine
  • 3-(Methylamino)toluene

DownStream

Related Compounds

  • N,3-dimethyl-4-pyridin-4-yl-1,3-thiazol-2-imine
  • N,3-dimethyl-4-pyridin-2-yl-1,3-thiazol-2-imine
  • N,3-dimethyl-4-(trifluoromethylsulfonylamino)benzenesulfonamide
  • N,3-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
  • N,3-dimethyl-4-pyridin-3-yl-1,3-thiazol-2-imine
  • N,3-dimethyl-4-(4-methylphenyl)sulfinylaniline
  • 3-(4-Hydroxyphenyl)-2-sulfanylpropenoic acid
  • 4-methoxy-3-methyl-N-(2-(thiophen-2-yl)-2-tosylethyl)benzenesulfonamide
  • 5-Chloro-4-hydroxy-2-methoxybenzoic acid
  • Ethyl 3-ethoxy-4,4-dimethoxy-1-piperidinecarboxylate
  • 2,3-Dihydro-2-(4,5-dihydro-1H-imidazol-2-yl)-1H-indole
  • 1-Propanone, 1-phenyl-3-[[4-(2-phenyldiazenyl)phenyl]amino]-
  • 1,3-Dimethyl-4-phenyl-1H-pyrrole
  • 4-Methylquinoline-7-carboxylic acid
  • (2-Methylimidazo[1,2-a]pyridin-7-yl)methanol
  • 5-((2-Chlorophenyl)methyl)-3,4,6,7-tetrahydrothieno(3,2-C)pyridin-2-one
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