Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzeneethanamine, 2-chloro-N,alpha-dimethyl- (9CI)
RN: 4302-93-6
InChIKey: SXSIHVNMXOMEDS-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-Cl-N

Molecular Weight

  • 183.6806
 
* 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

  • 3-12-00-02673 (Beilstein Handbook Reference)
  • BRN 2716939
  • D-8
  • D-8 (pharmaceutical)
  • o-Chloro-N,alpha-dimethylphenethylamine

Systematic Names

  • Benzeneethanamine, 2-chloro-N,alpha-dimethyl- (9CI)
  • Phenethylamine, o-chloro-N,alpha-dimethyl-

Registry Numbers

CAS Registry Number

  • 4302-93-6

System Generated Number

  • 0004302936

Structure Descriptors

InChI

1S/C10H14ClN/c1-8(12-2)7-9-5-3-4-6-10(9)11/h3-6,8,12H,7H2,1-2H3

InChIKey

SXSIHVNMXOMEDS-UHFFFAOYSA-N

Smiles

CNC(C)Cc1ccccc1Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 subcutaneous 185mg/kg (185mg/kg) BEHAVIORAL: CHANGES IN PSYCHOPHYSIOLOGICAL TESTS Archives Internationales de Pharmacodynamie et de Therapie. Vol. 159, Pg. 442, 1966.