*** 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 ***