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Substance Name: 1-Piperidineethanol, alpha-((dipropylamino)methyl)-4-phenyl-, dihydrochloride
RN: 76907-73-8
InChIKey: WWIVNEAMZTVBRX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H34-N2-O.2Cl-H

Molecular Weight

  • 391.4234
 
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Names and Synonyms

Synonym

  • alpha-((Dipropylamino)methyl)-4-phenyl-1-piperidineethanol dihydrochloride

Systematic Name

  • 1-Piperidineethanol, alpha-((dipropylamino)methyl)-4-phenyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 76907-73-8

System Generated Number

  • 0076907738

Molecular Formulas

Molecular Formula

  • C20-H34-N2-O.2Cl-H

Molecular Formula Fragments

  • C20-H34-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H34N2O.2ClH/c1-3-12-21(13-4-2)16-20(23)17-22-14-10-19(11-15-22)18-8-6-5-7-9-18;;/h5-9,19-20,23H,3-4,10-17H2,1-2H3;2*1H

InChIKey

WWIVNEAMZTVBRX-UHFFFAOYSA-N

Smiles

CCCN(CCC)CC(CN1CCC(CC1)c2ccccc2)O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 280mg/kg (280mg/kg)   Shika Kiso Igakkai Zasshi. Journal of the Japanese Association for Basic Dentistry. Vol. 22, Pg. 606, 1980.