Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzeneethanamine, N-((3,4-dimethoxyphenyl)methyl)-alpha-methyl-, hydrochloride (9CI)
RN: 68397-97-7
InChIKey: QALXRFDBPURJQW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-N-O2.Cl-H

Molecular Weight

  • 321.8456
 
* 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-veratrylphenethylamine hydrochloride
  • F 1622

Systematic Names

  • Benzeneethanamine, N-((3,4-dimethoxyphenyl)methyl)-alpha-methyl-, hydrochloride (9CI)
  • Phenethylamine, alpha-methyl-N-veratryl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 68397-97-7

System Generated Number

  • 0068397977

Molecular Formulas

Molecular Formula

  • C18-H23-N-O2.Cl-H

Molecular Formula Fragments

  • C18-H23-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H23NO2.ClH/c1-14(11-15-7-5-4-6-8-15)19-13-16-9-10-17(20-2)18(12-16)21-3;/h4-10,12,14,19H,11,13H2,1-3H3;1H

InChIKey

QALXRFDBPURJQW-UHFFFAOYSA-N

Smiles

CC(Cc1ccccc1)NCc2ccc(c(c2)OC)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.