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Substance Name: Aniline, p,p'-dithiobis(N,N-dimethyl-
RN: 5397-29-5
InChIKey: KKCFDYUJPVROAI-UHFFFAOYSA-N

Molecular Formula

  • C16-H20-N2-S2

Molecular Weight

  • 304.48
 
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Names and Synonyms

Synonyms

  • 4-13-00-01312 (Beilstein Handbook Reference)
  • Aniline, 4,4'-dithiobis(N,N-dimethyl-
  • BRN 1885859
  • Di-p-dimethylaminophenyl disulfide
  • p,p'-Dithiobis(N,N-dimethylaniline)

Systematic Names

  • Aniline, p,p'-dithiobis(N,N-dimethyl-
  • Benzenamine, 4,4'-dithiobis(N,N-dimethyl- (9CI)

Registry Numbers

CAS Registry Number

  • 5397-29-5

System Generated Number

  • 0005397295

Structure Descriptors

InChI

1S/C16H20N2S2/c1-17(2)13-5-9-15(10-6-13)19-20-16-11-7-14(8-12-16)18(3)4/h5-12H,1-4H3

InChIKey

KKCFDYUJPVROAI-UHFFFAOYSA-N

Smiles

c1(N(C)C)ccc(SSc2ccc(cc2)N(C)C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 10, 1953.