Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenepropanamine, 3,4-dimethoxy-alpha-methyl-, hydrochloride, (+-)-
RN: 53581-64-9
InChIKey: KKQDZDHWQIHLRR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H19-N-O2.Cl-H

Molecular Weight

  • 245.748
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • (+-)-3,4-Dimethoxy-alpha-methylbenzenepropanamine hydrochloride

Systematic Name

  • Benzenepropanamine, 3,4-dimethoxy-alpha-methyl-, hydrochloride, (+-)-

Registry Numbers

CAS Registry Number

  • 53581-64-9

System Generated Number

  • 0053581649

Molecular Formulas

Molecular Formula

  • C12-H19-N-O2.Cl-H

Molecular Formula Fragments

  • C12-H19-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H19NO2.ClH/c1-9(13)4-5-10-6-7-11(14-2)12(8-10)15-3;/h6-9H,4-5,13H2,1-3H3;1H

InChIKey

KKQDZDHWQIHLRR-UHFFFAOYSA-N

Smiles

CC(CCc1ccc(c(c1)OC)OC)N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LDLo intravenous 40mg/kg (40mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 1100, 1974.