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Substance Name: 1-Piperazineethanol, alpha-((2-aminophenoxy)methyl)-4-(2-chlorophenyl)-, trihydrochloride
RN: 64511-62-2
InChIKey: LABFNKQKFYMVMF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-Cl-N3-O2.3Cl-H

Molecular Weight

  • 471.2533
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 64511-62-2

System Generated Number

  • 0064511622

Molecular Formulas

Molecular Formula

  • C19-H24-Cl-N3-O2.3Cl-H

Molecular Formula Fragments

  • C19-H24-Cl-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H24ClN3O2.3ClH/c20-16-5-1-3-7-18(16)23-11-9-22(10-12-23)13-15(24)14-25-19-8-4-2-6-17(19)21;;;/h1-8,15,24H,9-14,21H2;3*1H

InChIKey

LABFNKQKFYMVMF-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)N)OCC(CN2CCN(CC2)c3ccccc3Cl)O.Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 466, 1977.