Benzenamine,N-butyl-4,5-dimethoxy-2-nitro-

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Names

[ CAS No. ]:
6947-17-7

[ Name ]:
Benzenamine,N-butyl-4,5-dimethoxy-2-nitro-

[Synonym ]:
N-butyl-4,5-dimethoxy-2-nitro-aniline

Chemical & Physical Properties

[ Density]:
1.75g/cm3

[ Molecular Formula ]:
C12H18N2O4

[ Molecular Weight ]:
254.28200

[ Exact Mass ]:
254.12700

[ PSA ]:
76.31000

[ LogP ]:
3.42020

[ Index of Refraction ]:
1.698

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Dimethoxybenzene
  • 1,2-DIMETHOXY-4,5-DINITROBENZENE
  • n-butylamine

DownStream

Related Compounds

  • N-butyl-4,5-dimethoxy-2-nitrobenzamide
  • 4-[4-(Difluoromethoxy)phenyl]-5-methyl-2-thiazolamine
  • N,N'-bis-(4,5-dimethoxy-2-nitro-phenyl)-N-nitro-hydrazine
  • 2-Pyridineethanamine, N-(4,5-dimethoxy-2-nitrophenyl)-
  • 4-tert-Butyl-4,5-dimethoxy-2-hydroxy-2,5-cyclohexadien-1-one
  • 2-BROMO-1-(4,5-DIMETHOXY-2-NITRO-PHENYL)ETHANONE
  • 4-{[(1-Hydroxycyclobutyl)methyl]amino}phenol
  • 1-{[(2-Hydroxyethyl)(phenyl)amino]methyl}cyclobutan-1-ol
  • 1-{[(2-Methoxy-5-methylphenyl)amino]methyl}cyclobutan-1-ol
  • 1-{[Bis(2-methoxyethyl)amino]methyl}cyclobutan-1-ol
  • 1-{[Bis(2-hydroxyethyl)amino]methyl}cyclobutan-1-ol
  • 1-{[Bis(2-hydroxypropyl)amino]methyl}cyclobutan-1-ol
  • 1-{[Bis(2-methylpropyl)amino]methyl}cyclobutan-1-ol
  • 1-{[Ethyl(2-hydroxyethyl)amino]methyl}cyclobutan-1-ol
  • 1-{[Butyl(methyl)amino]methyl}cyclobutan-1-ol
  • 1-{[(4-Aminobutyl)amino]methyl}cyclobutan-1-ol
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