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Substance Name: 2-Propanol, 1-(butyl(2-piperidinoethyl)amino)-3-(o-chlorophenoxy)-, dihydrochloride
RN: 22820-23-1
InChIKey: MYQQWIQCWHGEFZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H33-Cl-N2-O2.2Cl-H

Molecular Weight

  • 441.867
 
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Names and Synonyms

Synonym

  • 1-(Butyl(2-piperidinoethyl)amino)-3-(o-chlorophenoxy)-2-propanol dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 22820-23-1

System Generated Number

  • 0022820231

Molecular Formulas

Molecular Formula

  • C20-H33-Cl-N2-O2.2Cl-H

Molecular Formula Fragments

  • C20-H33-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H33ClN2O2.2ClH/c1-2-3-11-23(15-14-22-12-7-4-8-13-22)16-18(24)17-25-20-10-6-5-9-19(20)21;;/h5-6,9-10,18,24H,2-4,7-8,11-17H2,1H3;2*1H

InChIKey

MYQQWIQCWHGEFZ-UHFFFAOYSA-N

Smiles

C([N@@](CCN1CCCCC1)CCCC)[C@@H](O)COc1c(cccc1)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 23mg/kg (23mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 194, 1969.
mouse LD50 subcutaneous 196mg/kg (196mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 194, 1969.