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Substance Name: 2-Propanol, 1-(butyl(2-morpholinoethyl)amino)-3-(o-chlorophenoxy)-, dihydrochloride
RN: 22820-21-9
InChIKey: KEBFLJNUDGOGJH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H31-Cl-N2-O3.2Cl-H

Molecular Weight

  • 443.84
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 22820-21-9

System Generated Number

  • 0022820219

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/C19H31ClN2O3.2ClH/c1-2-3-8-22(10-9-21-11-13-24-14-12-21)15-17(23)16-25-19-7-5-4-6-18(19)20;;/h4-7,17,23H,2-3,8-16H2,1H3;2*1H

InChIKey

KEBFLJNUDGOGJH-UHFFFAOYSA-N

Smiles

C([N@@](CCN1CCOCC1)CCCC)[C@@H](O)COc1c(cccc1)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 30500ug/kg (30.5mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 194, 1969.
mouse LD50 subcutaneous 206mg/kg (206mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 194, 1969.