*** CHEMICAL IDENTIFICATION *** RTECS NUMBER : SL1943400 CHEMICAL NAME : Phenol, 2-(6,7-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)- CAS REGISTRY NUMBER : 61126-99-6 LAST UPDATED : 199306 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C15-H21-N-O.Br-H MOLECULAR WEIGHT : 312.29 COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * endo-(+-)-2-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrobromide *** HEALTH HAZARD DATA *** ** ACUTE TOXICITY DATA ** TYPE OF TEST : LD50 - Lethal dose, 50 percent kill ROUTE OF EXPOSURE : Subcutaneous SPECIES OBSERVED : Rodent - mouse DOSE/DURATION : >100 mg/kg TOXIC EFFECTS : Details of toxic effects not reported other than lethal dose value REFERENCE : JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 20,221,1977 *** END OF RECORD ***