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Substance Name: 2-Propanol, 1-(o-chlorophenoxy)-3-(isopropyl(2-morpholinoethyl)amino)-, dihydrochloride
RN: 22820-20-8
InChIKey: WHVIHWGLODDJMB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H29-Cl-N2-O3.2Cl-H

Molecular Weight

  • 429.813
 
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Names and Synonyms

Synonym

  • 1-(o-Chlorophenoxy)-3-(isopropyl(2-morpholinoethyl)amino)-2-propanol dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 22820-20-8

System Generated Number

  • 0022820208

Molecular Formulas

Molecular Formula

  • C18-H29-Cl-N2-O3.2Cl-H

Molecular Formula Fragments

  • C18-H29-Cl-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H29ClN2O3.2ClH/c1-15(2)21(8-7-20-9-11-23-12-10-20)13-16(22)14-24-18-6-4-3-5-17(18)19;;/h3-6,15-16,22H,7-14H2,1-2H3;2*1H

InChIKey

WHVIHWGLODDJMB-UHFFFAOYSA-N

Smiles

C(Oc1c(cccc1)Cl)[C@@H](O)C[N@@](CCN1CCOCC1)C(C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 77mg/kg (77mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 194, 1969.
mouse LD50 subcutaneous 208mg/kg (208mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 194, 1969.