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Substance Name: Phenethylamine, N-(p-methoxybenzyl)-alpha-methyl-, hydrochloride
RN: 68397-93-3
InChIKey: GJOAKELUTNVAEA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-N-O.Cl-H

Molecular Weight

  • 291.8198
 
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Names and Synonyms

Synonyms

  • Benzeneethanamine, N-((4-methoxyphenyl)methyl)-alpha-methyl-, hydrochloride
  • F 1616
  • N-(p-Methoxybenzyl)-alpha-methylphenethylamine hydrochloride

Systematic Name

  • Phenethylamine, N-(p-methoxybenzyl)-alpha-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 68397-93-3

System Generated Number

  • 0068397933

Molecular Formulas

Molecular Formula

  • C17-H21-N-O.Cl-H

Molecular Formula Fragments

  • C17-H21-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H21NO.ClH/c1-14(12-15-6-4-3-5-7-15)18-13-16-8-10-17(19-2)11-9-16;/h3-11,14,18H,12-13H2,1-2H3;1H

InChIKey

GJOAKELUTNVAEA-UHFFFAOYSA-N

Smiles

CC(Cc1ccccc1)NCc2ccc(cc2)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 300mg/kg (300mg/kg)   Bollettino Chimico Farmaceutico. Vol. 117, Pg. 83, 1978.