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Substance Name: Benzenamine, 2-nitro-N-phenyl-
RN: 119-75-5
InChIKey: RUKISNQKOIKZGT-UHFFFAOYSA-N

Molecular Formula

  • C12-H10-N2-O2

Molecular Weight

  • 214.223
 
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Names and Synonyms

Synonyms

  • 2-Nitrodiphenylamine
  • AI3-08882
  • C.I. 10335
  • CCRIS 6075
  • EINECS 204-348-6
  • N-Phenyl-o-nitroaniline
  • Nitrodiphenylamine
  • NSC 105613
  • o-Nitro-N-phenylaniline
  • o-Nitrodiphenylamine
  • Sudan Yellow 1339

Systematic Names

  • 2-Nitro-N-phenylaniline
  • 2-Nitrodiphenylamine
  • Benzenamine, 2-nitro-N-phenyl-
  • Diphenylamine, 2-nitro- (8CI)

Registry Numbers

CAS Registry Number

  • 119-75-5

System Generated Number

  • 0000119755

Structure Descriptors

InChI

1S/C12H10N2O2/c15-14(16)12-9-5-4-8-11(12)13-10-6-2-1-3-7-10/h1-9,13H

InChIKey

RUKISNQKOIKZGT-UHFFFAOYSA-N

Smiles

c1(c(cccc1)[N+](=O)[O-])Nc1ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 75 deg C   EXP
log P (octanol-water) 3.66 (none)   EXP
Water Solubility 27.7 mg/L 25 EST
Henry's Law Constant 9.07E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.65E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.