Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenethylamine, N-(p-fluorobenzyl)-, hydrochloride
RN: 68398-06-1
InChIKey: UWZYMFNQJOEELS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H16-F-N.Cl-H

Molecular Weight

  • 265.7573
 
* 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

  • Benzeneethanamine, N-((4-fluorophenyl)methyl)-, hydrochloride
  • F 1695
  • N-(p-Fluorobenzyl)phenethylamine hydrochloride

Systematic Name

  • Phenethylamine, N-(p-fluorobenzyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 68398-06-1

System Generated Number

  • 0068398061

Molecular Formulas

Molecular Formula

  • C15-H16-F-N.Cl-H

Molecular Formula Fragments

  • C15-H16-F-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H16FN.ClH/c16-15-8-6-14(7-9-15)12-17-11-10-13-4-2-1-3-5-13;/h1-9,17H,10-12H2;1H

InChIKey

UWZYMFNQJOEELS-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCNCc2ccc(cc2)F.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.