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Substance Name: 2,2'-Biphenyldiamine
RN: 1454-80-4
UNII: 0DJ0J26MNW
InChIKey: HOLGXWDGCVTMTB-UHFFFAOYSA-N

Molecular Formula

  • C12-H12-N2

Molecular Weight

  • 184.241
 
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Names and Synonyms

Name of Substance

  • 2,2'-Biphenyldiamine

Synonyms

  • (1,1'-Biphenyl)-2,2'-diamine
  • 2,2'-Diaminobiphenyl
  • 2,2'-Diaminodiphenyl
  • 4-13-00-00356 (Beilstein Handbook Reference)
  • BRN 1949579
  • NSC 99367
  • o,o'-Diaminobiphenyl
  • o-Benzidine
  • UNII-0DJ0J26MNW

Systematic Names

  • (1,1'-Biphenyl)-2,2'-diamine (9CI)
  • 2,2'-Biphenyldiamine

Registry Numbers

CAS Registry Number

  • 1454-80-4

FDA UNII

  • 0DJ0J26MNW

System Generated Number

  • 0001454804

Structure Descriptors

InChI

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

InChIKey

HOLGXWDGCVTMTB-UHFFFAOYSA-N

Smiles

c1(c2c(cccc2)N)c(cccc1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08682,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 81 deg C   EXP
log P (octanol-water) 1.34 (none)   EXP
Water Solubility 3770 mg/L 25 EST
Henry's Law Constant 5.17E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.54E-10 cm3/molecule-sec 25 EST

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