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Substance Name: 1-Piperazineethanol, 4,4'-(1,10-decamethylene)bis(alpha-chloromethyl-, tetrahydrochloride
RN: 102233-19-2
InChIKey: SZOXGVMZDBMRAZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H48-Cl2-N4-O2.4Cl-H

Molecular Weight

  • 641.4188
 
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Names and Synonyms

Synonym

  • 4,4'-(1,10-Decamethylene)bis(alpha-chloromethyl-1-piperazineethanol) tetrahydrochloride

Systematic Name

  • 1-Piperazineethanol, 4,4'-(1,10-decamethylene)bis(alpha-chloromethyl-, tetrahydrochloride

Registry Numbers

CAS Registry Number

  • 102233-19-2

System Generated Number

  • 0102233192

Molecular Formulas

Molecular Formula

  • C24-H48-Cl2-N4-O2.4Cl-H

Molecular Formula Fragments

  • C24-H48-Cl2-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H48Cl2N4O2.4ClH/c25-19-23(31)21-29-15-11-27(12-16-29)9-7-5-3-1-2-4-6-8-10-28-13-17-30(18-14-28)22-24(32)20-26;;;;/h23-24,31-32H,1-22H2;4*1H

InChIKey

SZOXGVMZDBMRAZ-UHFFFAOYSA-N

Smiles

C1CN(CCN1CCCCCCCCCCN2CCN(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 44mg/kg (44mg/kg)   Pharmaceutical Chemistry Journal Vol. 10, Pg. 171, 1976.