Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenethylamine, alpha,alpha-dimethyl-N-veratryl-, hydrochloride
RN: 68397-98-8
InChIKey: PDUXJYGNTHNBJT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-N-O2.Cl-H

Molecular Weight

  • 335.8724
 
* 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,alpha-Dimethyl-N-veratrylphenethylamine hydrochloride
  • Benzeneethanamine, N-((3,4-dimethoxyphenyl)methyl)-alpha,alpha-dimethyl-, hydrochloride
  • F 1623

Systematic Name

  • Phenethylamine, alpha,alpha-dimethyl-N-veratryl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 68397-98-8

System Generated Number

  • 0068397988

Molecular Formulas

Molecular Formula

  • C19-H25-N-O2.Cl-H

Molecular Formula Fragments

  • C19-H25-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H25NO2.ClH/c1-19(2,13-15-8-6-5-7-9-15)20-14-16-10-11-17(21-3)18(12-16)22-4;/h5-12,20H,13-14H2,1-4H3;1H

InChIKey

PDUXJYGNTHNBJT-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 400mg/kg (400mg/kg)   Bollettino Chimico Farmaceutico. Vol. 117, Pg. 83, 1978.