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Substance Name: 2-Propanol, 1-(o-chlorophenoxy)-3-(methyl(2-morpholinoethyl)amino)-, dihydrochloride
RN: 21269-35-2
InChIKey: AXSHYWUSRNZXNN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H25-Cl-N2-O3.2Cl-H

Molecular Weight

  • 401.759
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 21269-35-2

System Generated Number

  • 0021269352

Molecular Formulas

Molecular Formula

  • C16-H25-Cl-N2-O3.2Cl-H

Molecular Formula Fragments

  • C16-H25-Cl-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H25ClN2O3.2ClH/c1-18(6-7-19-8-10-21-11-9-19)12-14(20)13-22-16-5-3-2-4-15(16)17;;/h2-5,14,20H,6-13H2,1H3;2*1H

InChIKey

AXSHYWUSRNZXNN-UHFFFAOYSA-N

Smiles

C(Oc1c(cccc1)Cl)[C@@H](O)C[N@@](CCN1CCOCC1)C.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 230mg/kg (230mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 194, 1969.