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Substance Name: 1-Piperazineethanol, 4,4'-ethylenebis(alpha-chloromethyl-, tetrahydrochloride
RN: 102233-20-5
InChIKey: LOYAELAHHQUGAR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H32-Cl2-N4-O2.4Cl-H

Molecular Weight

  • 529.2044
 
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Names and Synonyms

Synonym

  • 4,4'-Ethylenebis(alpha-chloromethyl-1-piperazineethanol) tetrahydrochloride

Systematic Name

  • 1-Piperazineethanol, 4,4'-ethylenebis(alpha-chloromethyl-, tetrahydrochloride

Registry Numbers

CAS Registry Number

  • 102233-20-5

System Generated Number

  • 0102233205

Molecular Formulas

Molecular Formula

  • C16-H32-Cl2-N4-O2.4Cl-H

Molecular Formula Fragments

  • C16-H32-Cl2-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H32Cl2N4O2.4ClH/c17-11-15(23)13-21-7-3-19(4-8-21)1-2-20-5-9-22(10-6-20)14-16(24)12-18;;;;/h15-16,23-24H,1-14H2;4*1H

InChIKey

LOYAELAHHQUGAR-UHFFFAOYSA-N

Smiles

C1CN(CCN1CCN2CCN(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.