Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenethylamine, alpha-methyl-N-(p-methylbenzyl)-, hydrochloride, (+)-
RN: 13371-60-3
InChIKey: ABOVMGFELJNCSW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-N.Cl-H

Molecular Weight

  • 275.821
 
* 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

Synonyms

  • (+)-alpha-Methyl-N-(p-methylbenzyl)phenethylamine hydrochloride
  • Chlorhydrate de d-N-(phenyl-1 propyl-2) methyl-4 benzylamine
  • Chlorhydrate de d-N-(phenyl-1 propyl-2) methyl-4 benzylamine [French]

Systematic Name

  • Phenethylamine, alpha-methyl-N-(p-methylbenzyl)-, hydrochloride, (+)-

Registry Numbers

CAS Registry Number

  • 13371-60-3

System Generated Number

  • 0013371603

Molecular Formulas

Molecular Formula

  • C17-H21-N.Cl-H

Molecular Formula Fragments

  • C17-H21-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H21N.ClH/c1-14-8-10-17(11-9-14)13-18-15(2)12-16-6-4-3-5-7-16;/h3-11,15,18H,12-13H2,1-2H3;1H

InChIKey

ABOVMGFELJNCSW-UHFFFAOYSA-N

Smiles

N([C@@H](Cc1ccccc1)C)Cc1ccc(cc1)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 119mg/kg (119mg/kg)   Annales Pharmaceutiques Francaises. Vol. 24, Pg. 57, 1966.