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Substance Name: 1-Piperazineethanol, alpha-((2-aminophenoxy)methyl)-4-phenyl-, trihydrochloride
RN: 64511-56-4
InChIKey: QUKHASZQMXXMAI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-N3-O2.3Cl-H

Molecular Weight

  • 436.8082
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 64511-56-4

System Generated Number

  • 0064511564

Molecular Formulas

Molecular Formula

  • C19-H25-N3-O2.3Cl-H

Molecular Formula Fragments

  • C19-H25-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H25N3O2.3ClH/c20-18-8-4-5-9-19(18)24-15-17(23)14-21-10-12-22(13-11-21)16-6-2-1-3-7-16;;;/h1-9,17,23H,10-15,20H2;3*1H

InChIKey

QUKHASZQMXXMAI-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CC(COc3ccccc3N)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.