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Substance Name: 2-Propanol, 1-(p-chlorophenoxy)-3-((2-morpholinoethyl)propylamino)-, dihydrochloride
RN: 22820-24-2
InChIKey: LEAXMPAPEGVWRK-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-(p-Chlorophenoxy)-3-((2-morpholinoethyl)propylamino)-2-propanol dihydrochloride

Systematic Name

  • 2-Propanol, 1-(p-chlorophenoxy)-3-((2-morpholinoethyl)propylamino)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 22820-24-2

System Generated Number

  • 0022820242

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

InChIKey

LEAXMPAPEGVWRK-UHFFFAOYSA-N

Smiles

C(Oc1ccc(cc1)Cl)[C@@H](O)C[N@@](CCC)CCN1CCOCC1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 87mg/kg (87mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 194, 1969.
mouse LD50 subcutaneous 210mg/kg (210mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 194, 1969.