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Substance Name: 2-Propanol, 1-(butyl(2-piperidinoethyl)amino)-3-(2,4-dichlorophenoxy)-, dihydrochloride
RN: 22820-35-5
InChIKey: VFIZVEDAYYOUHZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H32-Cl2-N2-O2.2Cl-H

Molecular Weight

  • 476.313
 
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Names and Synonyms

Synonym

  • 1-(Butyl(2-piperidinoethyl)amino)-3-(2,4-dichlorophenoxy)2-propanol dihydrochloride

Systematic Name

  • 2-Propanol, 1-(butyl(2-piperidinoethyl)amino)-3-(2,4-dichlorophenoxy)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 22820-35-5

System Generated Number

  • 0022820355

Molecular Formulas

Molecular Formula

  • C20-H32-Cl2-N2-O2.2Cl-H

Molecular Formula Fragments

  • C20-H32-Cl2-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H32Cl2N2O2.2ClH/c1-2-3-9-24(13-12-23-10-5-4-6-11-23)15-18(25)16-26-20-8-7-17(21)14-19(20)22;;/h7-8,14,18,25H,2-6,9-13,15-16H2,1H3;2*1H

InChIKey

VFIZVEDAYYOUHZ-UHFFFAOYSA-N

Smiles

C([N@@](CCN1CCCCC1)CCCC)[C@@H](O)COc1c(cc(cc1)Cl)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 48500ug/kg (48.5mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 194, 1969.
mouse LD50 subcutaneous 195mg/kg (195mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 194, 1969.