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Substance Name: 2,4'-Biphenyldiamine
RN: 492-17-1
UNII: AS5YLT4951
InChIKey: RDMFEHLCCOQUMH-UHFFFAOYSA-N

Molecular Formula

  • C12-H12-N2

Molecular Weight

  • 184.241
 

Classification Codes

Classification Codes

  • Mutation Data
  • Tumor Data

Superlist Classification Code

  • Overall Carcinogenic Evaluation: Group 3
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Names and Synonyms

Name of Substance

  • 2,4'-Biphenyldiamine

Synonyms

  • (1,1'-Biphenyl)-2,4'-diamine
  • 2,4'-Diamino-1,1'-biphenyl
  • 2,4'-Diaminobifenyl
  • 2,4'-Diaminobifenyl [Czech]
  • 2,4'-Diaminobiphenyl
  • 2,4'-Diaminodiphenyl
  • 2,4'-Diphenyldiamine
  • 4-13-00-00360 (Beilstein Handbook Reference)
  • BRN 2090325
  • Difenylin
  • Diphenyline
  • HSDB 2869
  • o,p'-Bianiline
  • o,p'-Diaminobiphenyl
  • o,p'-Dianiline
  • ortho,para'-Bianiline
  • ortho,para'-Diaminobiphenyl
  • UNII-AS5YLT4951

Systematic Name

  • 2,4'-Biphenyldiamine

Superlist Name

  • 2,4'-Diphenyldiamine

Registry Numbers

CAS Registry Number

  • 492-17-1

FDA UNII

  • AS5YLT4951

System Generated Number

  • 0000492171

Structure Descriptors

InChI

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

InChIKey

RDMFEHLCCOQUMH-UHFFFAOYSA-N

Smiles

c1(c2c(cccc2)N)ccc(N)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 311mg/kg (311mg/kg)   Neoplasma. Vol. 15, Pg. 3, 1968.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 54.5 deg C   EXP
Boiling Point 363 deg C   EXP
log P (octanol-water) 1.920 (none)   EST
Atmospheric OH Rate Constant 1.54E-10 cm3/molecule-sec 25 EST

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