2-Nitro-2'-phenyldiphenylamine

Names

[ CAS No. ]:
74002-28-1

[ Name ]:
2-Nitro-2'-phenyldiphenylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C18H14N2O2

[ Molecular Weight ]:
290.31600

[ Exact Mass ]:
290.10600

[ PSA ]:
57.85000

[ LogP ]:
5.60160

Precursor & DownStream

Precursor

DownStream

  • 2-N-(2-phenylphenyl)benzene-1,2-diamine

Related Compounds

  • 2-nitro-2'-hydroxy-5'-tert-butylazobenzene
  • 2-nitro-2'-(trifluoromethyl)-biphenyl
  • 2-nitro-2'-(trifluoromethoxy)biphenyl
  • 2-Nitro-2'-methoxy-5'-methyl-azobenzol
  • 2-nitro-2'-phthalimidobiphenyl
  • N-(2-bromophenyl)-2-nitrobenzenesulfonamide
  • 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