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Substance Name: Piperazine, 1-((2-(phenylthio)phenyl)methyl)-, monomethanesulfonate
RN: 37652-51-0
InChIKey: BQDPGEPRIYPACS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N2-S.C-H4-O3-S

Molecular Weight

  • 380.5306
 
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Names and Synonyms

Synonyms

  • 1-((2-(Phenylthio)phenyl)methyl)piperazine methanesulfonate
  • 1-(2-Phenylthiobenzyl)piperazine mesylate
  • 1-(2-Phenylthiobenzyl)piperazine methanesulfonate

Systematic Name

  • Piperazine, 1-((2-(phenylthio)phenyl)methyl)-, monomethanesulfonate

Registry Numbers

CAS Registry Number

  • 37652-51-0

System Generated Number

  • 0037652510

Molecular Formulas

Molecular Formula

  • C17-H20-N2-S.C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C17-H20-N2-S
  • COMPONENT

Structure Descriptors

InChI

1S/C17H20N2S.CH4O3S/c1-2-7-16(8-3-1)20-17-9-5-4-6-15(17)14-19-12-10-18-11-13-19;1-5(2,3)4/h1-9,18H,10-14H2;1H3,(H,2,3,4)

InChIKey

BQDPGEPRIYPACS-UHFFFAOYSA-N

Smiles

CS(=O)(=O)O.c1ccc(cc1)Sc2ccccc2CN3CCNCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 43700ug/kg (43.7mg/kg) BEHAVIORAL: EXCITEMENT Collection of Czechoslovak Chemical Communications. Vol. 37, Pg. 1371, 1972.