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Substance Name: Phenethylamine, N-(p-methoxybenzyl)-alpha,alpha-dimethyl-, hydrochloride
RN: 68397-94-4
InChIKey: JEBMUHMDNNVWQB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-N-O.Cl-H

Molecular Weight

  • 305.8466
 
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Names and Synonyms

Synonyms

  • Benzeneethanamine, alpha,alpha-dimethyl-N-((4-methoxyphenyl)methyl)-, hydrochloride
  • F 1617
  • N-(p-Methoxybenzyl)-alpha,alpha-dimethylphenethylamine hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 68397-94-4

System Generated Number

  • 0068397944

Molecular Formulas

Molecular Formula

  • C18-H23-N-O.Cl-H

Molecular Formula Fragments

  • C18-H23-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H23NO.ClH/c1-18(2,13-15-7-5-4-6-8-15)19-14-16-9-11-17(20-3)12-10-16;/h4-12,19H,13-14H2,1-3H3;1H

InChIKey

JEBMUHMDNNVWQB-UHFFFAOYSA-N

Smiles

CC(C)(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.