Benzenamine,4-nitro-N-[(4-nitrophenyl)methylene]-

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Names

[ CAS No. ]:
10480-05-4

[ Name ]:
Benzenamine,4-nitro-N-[(4-nitrophenyl)methylene]-

[Synonym ]:
p-nitrobenzylidene-p-nitrophenylamine

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
479.8ºC at 760mmHg

[ Molecular Formula ]:
C13H9N3O4

[ Molecular Weight ]:
271.22800

[ Flash Point ]:
244ºC

[ Exact Mass ]:
271.05900

[ PSA ]:
104.00000

[ LogP ]:
4.30000

[ Vapour Pressure ]:
6.68E-09mmHg at 25°C

[ Index of Refraction ]:
1.635

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Nitrobenzaldehyde
  • 4-Nitroaniline

DownStream

  • 4-Nitrobenzaldehyde
  • bis(4-nitrophenyl)diazene
  • Benzenamine,N-[(4-nitrophenyl)methylene]-

Related Compounds

  • N,N-bis(4-nitrophenyl)nitrous amide
  • Benzenamine,4-methoxy-N-[(4-nitrophenyl)methylene]-
  • Benzenamine,4-nitro-N-[3-[(4-nitrophenyl)amino]-2-propen-1-ylidene]-
  • Benzenamine,4-nitro-N-(triphenylphosphoranylidene)-
  • Benzenamine,N-methylene-4-nitro-
  • Benzenamine,N-(2,2-diphenylethenylidene)-4-nitro-
  • 1-Methyl-2-[2-(propan-2-yl)-1,3-thiazol-5-yl]pyrrolidin-3-amine
  • 3-(2-Fluoroethyl)-1-(2-methoxyethyl)thiourea
  • (3S)-3-{[(benzyloxy)carbonyl]amino}-3-(4-bromo-1-methyl-1H-1,2,3-triazol-5-yl)propanoic acid
  • 1-{N-methyl3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolane-2-amido}cyclobutane-1-carboxylic acid
  • 2-(Cyclobutylmethyl)oxane-2-carbaldehyde
  • Methyl 2-[(but-3-yn-1-yl)(methyl)amino]pyridine-4-carboxylate
  • 6-[(But-3-yn-1-yl)(methyl)amino]pyrimidine-4-carboxylic acid
  • Sodium 2-phenoxyethane-1-sulfinate
  • Sodium 4-methoxy-2,3-dimethylbenzene-1-sulfinate
  • Sodium 3-[(2,2,2-trifluoroethyl)carbamoyl]benzene-1-sulfinate
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