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Substance Name: 1-Piperazineethanol, alpha-((2-aminophenoxy)methyl)-4-(4-methoxyphenyl)-, trihydrochloride
RN: 64511-66-6
InChIKey: QKPMFMNJUWEFJY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H27-N3-O3.3Cl-H

Molecular Weight

  • 466.834
 
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Names and Synonyms

Synonym

  • alpha-((2-Aminophenoxy)methyl)-4-(4-methoxyphenyl)-1-piperazineethanol trihydrochloride

Systematic Name

  • 1-Piperazineethanol, alpha-((2-aminophenoxy)methyl)-4-(4-methoxyphenyl)-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 64511-66-6

System Generated Number

  • 0064511666

Molecular Formulas

Molecular Formula

  • C20-H27-N3-O3.3Cl-H

Molecular Formula Fragments

  • C20-H27-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H27N3O3.3ClH/c1-25-18-8-6-16(7-9-18)23-12-10-22(11-13-23)14-17(24)15-26-20-5-3-2-4-19(20)21;;;/h2-9,17,24H,10-15,21H2,1H3;3*1H

InChIKey

QKPMFMNJUWEFJY-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)N2CCN(CC2)CC(COc3ccccc3N)O.Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 75mg/kg (75mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 466, 1977.