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Substance Name: 2,2'-Diaminodiphenyldisulfide
RN: 1141-88-4
InChIKey: YYYOQURZQWIILK-UHFFFAOYSA-N

Note

  • Resin hardener.

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C12-H12-N2-S2

Molecular Weight

  • 248.373
 
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Names and Synonyms

Name of Substance

  • 2,2'-Diaminodiphenyldisulfide

Synonyms

  • 2,2'-Diaminodiphenyl disulfide
  • 2,2'-Dithiobis(aniline)
  • 2,2'-Dithiodianiline
  • 4-13-00-00920 (Beilstein Handbook Reference)
  • AI3-03643
  • Aniline, 2,2'-dithiobis-
  • Aniline, 2,2'-dithiodi-
  • Benzenamine, 2,2'-dithiobis-
  • Bis(2-aminophenyl) disulfide
  • Bis(2-aminophenyl)disulfide
  • Bis(o-aminophenyl) disulfide
  • BRN 0914032
  • Disulfide, 1,1'-bis(2-aminophenyl)
  • Disulfide, bis(2-aminophenyl)
  • Disulfide, bis(o-aminophenyl)-
  • EINECS 214-529-1
  • Intramine
  • NSC 49112
  • NSC 54509
  • NSC 677450
  • NSC 8186
  • o,o'-Diamino diphenyl disulfide
  • o,o'-Diaminodiphenyl disulfide
  • o,o-Dithio-bis-aniline
  • USAF AB-315

Systematic Names

  • 2,2'-Dithiodianiline
  • Aniline, 2,2'-dithiobis-
  • Aniline, 2,2'-dithiodi- (8CI)
  • Benzenamine, 2,2'-dithiobis-

Registry Numbers

CAS Registry Number

  • 1141-88-4

System Generated Number

  • 0001141884

Structure Descriptors

InChI

1S/C12H12N2S2/c13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h1-8H,13-14H2

InChIKey

YYYOQURZQWIILK-UHFFFAOYSA-N

Smiles

c1(SSc2c(cccc2)N)c(cccc1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 50mg/kg (50mg/kg)   National Technical Information Service. Vol. AD277-689,
mouse LD50 intravenous 178mg/kg (178mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00263,

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.05 (none)   EXP
Water Solubility 60 mg/L 25 EST
Vapor Pressure 9.95E-08 mm Hg 25 EST
Henry's Law Constant 6.05E-12 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.57E-10 cm3/molecule-sec 25 EST

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