*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : CL5613500
CHEMICAL NAME           : 6-Azabicyclo(3.2.1)octane,
                          6,7-dimethyl-1-(m-hydroxyphenyl)-, hydrobromide, (+)-
CAS REGISTRY NUMBER     : 60933-45-1
LAST UPDATED            : 199303
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C15-H21-N-O.Br-H
MOLECULAR WEIGHT        : 312.29
WISWESSER LINE NOTATION : T56 A CNTJ C1 D1 ER CQ &EH -(+)
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * (+)-6,7-Dimethyl-1-(m-hydroxyphenyl)-6-azabicyclo(3.2.1)octane  
   hydrobromide
   * Phenol, 3-(6,7-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide,  
   (1R-endo)-
 
                       *** 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           : 123 mg/kg
TOXIC EFFECTS :
   Behavioral - analgesia
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 ***