Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzeneethanamine, 2-((2-methoxyphenyl)thio)-alpha-methyl-, hydrochloride
RN: 128959-16-0
InChIKey: YETUAFIRYGRLFJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N-O-S.Cl-H

Molecular Weight

  • 309.859
 
* 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

  • 1-(2-(2-Methoxyphenylthio)phenyl)-2-propylamine hydrochloride
  • 2-((2-Methoxyphenyl)thio)-alpha-methylbenzeneethanamine hydrochloride

Systematic Name

  • Benzeneethanamine, 2-((2-methoxyphenyl)thio)-alpha-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 128959-16-0

System Generated Number

  • 0128959160

Molecular Formulas

Molecular Formula

  • C16-H19-N-O-S.Cl-H

Molecular Formula Fragments

  • C16-H19-N-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H19NOS.ClH/c1-12(17)11-13-7-3-5-9-15(13)19-16-10-6-4-8-14(16)18-2;/h3-10,12H,11,17H2,1-2H3;1H

InChIKey

YETUAFIRYGRLFJ-UHFFFAOYSA-N

Smiles

CC(Cc1ccccc1Sc2ccccc2OC)N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 271mg/kg (271mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 55, Pg. 1077, 1990.