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Substance Name: Piperazine, 1,1'-dithiodi(4-methyl-
RN: 36938-10-0
InChIKey: KYCPIYZSOVGNMC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H22-N4-S2

Molecular Weight

  • 262.444
 
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Names and Synonyms

Synonyms

  • 1,1'-Dithiobis(4-methylpiperazine)
  • 1,1'-Dithiodi(4-methylpiperazine)
  • 5-23-03-00142 (Beilstein Handbook Reference)
  • Bis(4-methylpiperazino) disulfide
  • BRN 0609307
  • N,N'-Di-(4-methyl)-piperazino-disulfid
  • N,N'-Di-(4-methyl)-piperazino-disulfid [German]

Systematic Name

  • Piperazine, 1,1'-dithiodi(4-methyl-

Registry Numbers

CAS Registry Number

  • 36938-10-0

System Generated Number

  • 0036938100

Structure Descriptors

InChI

1S/C10H22N4S2/c1-11-3-7-13(8-4-11)15-16-14-9-5-12(2)6-10-14/h3-10H2,1-2H3

InChIKey

KYCPIYZSOVGNMC-UHFFFAOYSA-N

Smiles

S(SN1CCN(CC1)C)N1CCN(CC1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 980mg/kg (980mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 11, Pg. 798, 1961.