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Substance Name: 1-Piperazineethanol, 4,4'-(1,3-trimethylene)bis(alpha-chloromethyl-, tetrahydrochloride
RN: 102233-28-3
InChIKey: UYZGTRHGAPGEJV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H34-Cl2-N4-O2.4Cl-H

Molecular Weight

  • 543.2312
 
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Names and Synonyms

Synonym

  • 4,4'-(1,3-Trimethylene)bis(alpha-chloromethylpiperazineethanol) tetrahydrochloride

Systematic Name

  • 1-Piperazineethanol, 4,4'-(1,3-trimethylene)bis(alpha-chloromethyl-, tetrahydrochloride

Registry Numbers

CAS Registry Number

  • 102233-28-3

System Generated Number

  • 0102233283

Molecular Formulas

Molecular Formula

  • C17-H34-Cl2-N4-O2.4Cl-H

Molecular Formula Fragments

  • C17-H34-Cl2-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H34Cl2N4O2.4ClH/c18-12-16(24)14-22-8-4-20(5-9-22)2-1-3-21-6-10-23(11-7-21)15-17(25)13-19;;;;/h16-17,24-25H,1-15H2;4*1H

InChIKey

UYZGTRHGAPGEJV-UHFFFAOYSA-N

Smiles

C1CN(CCN1CCCN2CCN(CC2)CC(CCl)O)CC(CCl)O.Cl.Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD95 intraperitoneal 550mg/kg (550mg/kg)   Pharmaceutical Chemistry Journal Vol. 10, Pg. 171, 1976.