*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : SI0593000
CHEMICAL NAME           : Phenethylamine, alpha-methyl-3,4-(methylenedioxy)-,
                          (S)-
CAS REGISTRY NUMBER     : 65620-66-8
LAST UPDATED            : 199206
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C10-H13-N-O2
MOLECULAR WEIGHT        : 179.24
WISWESSER LINE NOTATION : T56 BO DO CHJ G1YZ1
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 1,3-Benzodioxole-5-ethanamine, alpha-methyl-, (S)-
   * (S)-Mda
   * (S)-alpha-Methyl-1,3-benzodioxole-5-ethanamine
   * (S)-beta-3,4-Methylenedioxyamphetamine
   * (S)-alpha-Methyl-3,4-(methylenedioxy)phenethylamine
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 34 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   TXAPA9 Toxicology and Applied Pharmacology.  (Academic Press, Inc., 1 E.
   First St., Duluth, MN 55802) V.1-    1959-  Volume(issue)/page/year:
   45,675,1978
 
                            *** END OF RECORD ***