Benzenamine, N-(4-ethoxyphenyl)-2,4-dinitro-

Suppliers

Names

[ CAS No. ]:
6943-24-4

[ Name ]:
Benzenamine, N-(4-ethoxyphenyl)-2,4-dinitro-

[Synonym ]:
2'.4'-Dinitro-4-aethoxy-diphenylamin

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
454.2ºC at 760mmHg

[ Molecular Formula ]:
C14H13N3O5

[ Molecular Weight ]:
303.27000

[ Flash Point ]:
228.5ºC

[ Exact Mass ]:
303.08600

[ PSA ]:
112.90000

[ LogP ]:
4.76470

[ Index of Refraction ]:
1.649

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Fluoro-2,4-dinitrobenzene
  • 2-Phenoxyethanamine
  • 2,4-Dinitrochlorobenzene
  • Formamide,N-(4-ethoxyphenyl)-

DownStream

Related Compounds

  • Benzenamine,N-(4-methoxyphenyl)-2,4-dinitro-
  • Benzenamine, N-(4-methylphenyl)-2,4-dinitro-
  • Benzenamine,N-[4-(2,4-dinitrophenoxy)phenyl]-2,4-dinitro-
  • N-(4-Ethoxyphenyl)-2-{[4-(4-methoxyphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • N-(4-Bromo-3-chlorophenyl)-2,4-dinitroaniline
  • 3-Thiazolidinecarbothioamide,N-(4-ethoxyphenyl)-2-[4-(3-hydroxy-3-methyl-1-butynyl)phenyl]-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine