Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenethylamine, N-(2-mercaptoethyl)-alpha-methyl-, (+)-
RN: 20315-07-5
InChIKey: GKRABYJWCXOEQF-UHFFFAOYSA-N

Molecular Formula

  • C11-H17-N-S

Molecular Weight

  • 195.3283
 
* 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

  • 2-(d-alpha-Methylphenethylamino)ethanethiol
  • 2-(d-Amphetamino)ethanethiol
  • 4-12-00-02595 (Beilstein Handbook Reference)
  • BRN 2641336

Systematic Name

  • Phenethylamine, N-(2-mercaptoethyl)-alpha-methyl-, (+)-

Registry Numbers

CAS Registry Number

  • 20315-07-5

System Generated Number

  • 0020315075

Structure Descriptors

InChI

1S/C11H17NS/c1-10(12-7-8-13)9-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3

InChIKey

GKRABYJWCXOEQF-UHFFFAOYSA-N

Smiles

CC(Cc1ccccc1)NCCS

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02742,