Benzenamine,5-nitro-2-(phenylmethoxy)-

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Names

[ CAS No. ]:
88964-90-3

[ Name ]:
Benzenamine,5-nitro-2-(phenylmethoxy)-

[Synonym ]:
2-Benzyloxy-5-nitro-anilin
5-nitro-2-benzyloxyaniline
2-amino-4-nitrophenyl benzyl ether

Chemical & Physical Properties

[ Density]:
1.297g/cm3

[ Boiling Point ]:
453.9ºC at 760mmHg

[ Molecular Formula ]:
C13H12N2O3

[ Molecular Weight ]:
244.24600

[ Flash Point ]:
228.3ºC

[ Exact Mass ]:
244.08500

[ PSA ]:
81.07000

[ LogP ]:
3.86040

[ Index of Refraction ]:
1.644

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenol,4-nitro-2-[(phenylmethylene)amino]-
  • Benzyl bromide
  • 2-Amino-4-nitrophenol
  • tert-butyl (2-hydroxy-5-nitrophenyl)carbamate
  • N-[2-(benzyloxy)phenyl]acetamide
  • 2,4-Dinitrochlorobenzene
  • Benzene,2,4-dinitro-1-(phenylmethoxy)-

DownStream

Related Compounds

  • Benzenamine,5-nitro-2-propoxy-
  • Benzene, 1,3-difluoro-5-nitro-2-(phenylmethoxy)-
  • Benzamide,N,N-diethyl-5-nitro-2-(phenylmethoxy)-
  • 5-Nitro-2-(trifluoromethoxy)aniline
  • 2-Amino-4-nitrobenzotrifluoride
  • 5-nitro-2-phenylmethoxy-pyridine
  • 3-(5-Bromopyridin-3-yl)azetidin-3-ol
  • 5-Bromo-2-(3-methylsulfonylpropoxy)pyridine
  • (5-Bromo-2-chlorophenyl)(2-methoxyphenyl)methanone
  • 2-cyclopropyl-6-methy-3-Pyridinamine
  • 5-Ethynylisoquinolin-1(2H)-one
  • 2-Bromo-6,6-dimethyl-5,6-dihydrobenzothiophen-7(4H)-one
  • (3-Chlorophenyl)[3-(difluoromethoxy)phenyl]methanone
  • 6-Fluoro-2-methoxy-3-trifluoromethanesulfonyloxy-benzoic acid tert-butyl ester
  • 5-Ethoxy-2-ethyl-1H-imidazole-4-carbaldehyde
  • tert-Butyl 6-(difluoromethoxy)pyridin-2-ylcarbamate
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