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Substance Name: Piperazine, 1,1'-dibenzyl-4,4'-ethylenedi-, tetrahydrochloride
RN: 23111-67-3
InChIKey: ZCRLFUNYTHKEKC-UHFFFAOYSA-N

Molecular Formula

  • C24-H34-N4.4Cl-H

Molecular Weight

  • 524.404
 
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Names and Synonyms

Synonyms

  • 1,2-Bis(1-benzylpiperazinyl(4))-aethan tetrachlorhydrat
  • 1,2-Bis(1-benzylpiperazinyl(4))-aethan tetrachlorhydrat [German]

Systematic Name

  • Piperazine, 1,1'-dibenzyl-4,4'-ethylenedi-, tetrahydrochloride

Registry Numbers

CAS Registry Number

  • 23111-67-3

System Generated Number

  • 0023111673

Molecular Formulas

Molecular Formula

  • C24-H34-N4.4Cl-H

Molecular Formula Fragments

  • C24-H34-N4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H34N4.4ClH/c1-3-7-23(8-4-1)21-27-17-13-25(14-18-27)11-12-26-15-19-28(20-16-26)22-24-9-5-2-6-10-24;;;;/h1-10H,11-22H2;4*1H

InChIKey

ZCRLFUNYTHKEKC-UHFFFAOYSA-N

Smiles

C(N1CCN(Cc2ccccc2)CC1)CN1CCN(CC1)Cc1ccccc1.Cl.Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 72500ug/kg (72.5mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 18, Pg. 1431, 1968.