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Substance Name: 2-Propanol, 1-(o-chlorophenoxy)-3-((2-piperidinoethyl)propylamino)-, dihydrochloride
RN: 22820-22-0
InChIKey: CQKQVSOGBHEDRW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H31-Cl-N2-O3.2Cl-H

Molecular Weight

  • 427.841
 
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Names and Synonyms

Synonym

  • 1-(o-Chlorophenoxy)-3-((2-piperidinoethyl)propylamino)-2-propanol dihydrochloride

Systematic Name

  • 2-Propanol, 1-(o-chlorophenoxy)-3-((2-piperidinoethyl)propylamino)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 22820-22-0

System Generated Number

  • 0022820220

Molecular Formulas

Molecular Formula

  • C19-H31-Cl-N2-O3.2Cl-H

Molecular Formula Fragments

  • C19-H31-Cl-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H31ClN2O2.2ClH/c1-2-10-22(14-13-21-11-6-3-7-12-21)15-17(23)16-24-19-9-5-4-8-18(19)20;;/h4-5,8-9,17,23H,2-3,6-7,10-16H2,1H3;2*1H

InChIKey

CQKQVSOGBHEDRW-UHFFFAOYSA-N

Smiles

C(Oc1c(cccc1)Cl)[C@@H](O)C[N@@](CCC)CCN1CCCCC1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 65800ug/kg (65.8mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 194, 1969.
mouse LD50 subcutaneous 198mg/kg (198mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 194, 1969.