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Substance Name: Phenethylamine, N-(p-fluorobenzyl)-alpha-methyl-, hydrochloride
RN: 68398-08-3
InChIKey: SUDCQJYEQZQTSN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H18-F-N.Cl-H

Molecular Weight

  • 279.7841
 
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Names and Synonyms

Synonyms

  • Benzeneethanamine, N-((4-fluorophenyl)methyl)-alpha-methyl-, hydrochloride
  • F 1697
  • N-(p-Fluorobenzyl)-alpha-methylphenethylamine hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 68398-08-3

System Generated Number

  • 0068398083

Molecular Formulas

Molecular Formula

  • C16-H18-F-N.Cl-H

Molecular Formula Fragments

  • C16-H18-F-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H18FN.ClH/c1-13(11-14-5-3-2-4-6-14)18-12-15-7-9-16(17)10-8-15;/h2-10,13,18H,11-12H2,1H3;1H

InChIKey

SUDCQJYEQZQTSN-UHFFFAOYSA-N

Smiles

CC(Cc1ccccc1)NCc2ccc(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.