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Substance Name: 2-Aminodiphenylamine
RN: 534-85-0
UNII: G2X60K1Y26
InChIKey: NFCPRRWCTNLGSN-UHFFFAOYSA-N

Molecular Formula

  • C12-H12-N2

Molecular Weight

  • 184.241
 
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Names and Synonyms

Name of Substance

  • 2-Aminodiphenylamine

Synonyms

  • 2-Aminodiphenylamine
  • C.I. 50005
  • EINECS 208-606-9
  • N-Phenyl-o-phenylenediamine
  • NSC 18731
  • o-Aminodiphenylamine
  • o-Semidine
  • UNII-G2X60K1Y26

Systematic Names

  • 1,2-Benzenediamine, N-phenyl-
  • 1,2-Benzenediamine, N1-phenyl-
  • N-Phenyl-o-phenylenediamine
  • o-Phenylenediamine, N-phenyl- (8CI)

Registry Numbers

CAS Registry Number

  • 534-85-0

FDA UNII

  • G2X60K1Y26

System Generated Number

  • 0000534850

Structure Descriptors

InChI

1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2

InChIKey

NFCPRRWCTNLGSN-UHFFFAOYSA-N

Smiles

N(c1ccccc1)c1c(N)cccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 79.5 deg C   EXP
Boiling Point 313 deg C   EXP
log P (octanol-water) 2.370 (none)   EST
Atmospheric OH Rate Constant 2.00E-10 cm3/molecule-sec 25 EST

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