*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : PB8910000
CHEMICAL NAME           : 2,6-Methano-3-benzazocin-8-ol,
                          1,2,3,4,5,6-hexahydro-6,11-alpha-dimethyl-3-phenethyl
                          -, hydrobromide, (+-)-
CAS REGISTRY NUMBER     : 63903-75-3
LAST UPDATED            : 199512
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C22-H27-N-O.Br-H
MOLECULAR WEIGHT        : 402.42
WISWESSER LINE NOTATION : T C666 A KN&TTJ A1 B1 EQ K2R &EH
SYNONYMS/TRADE NAMES :
   * alpha-5,9-Dimethyl-2'-hydroxy-2(N)-phenethyl-6,7-benzomorphan  
   hydrobromide
   * (+-)-2'-Hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzomorphan hydrobromide
   * NIH 7519
   * Xenagol
 
                       *** 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           : 332 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   JOCEAH Journal of Organic Chemistry.  (American Chemical Soc., Distribution
   Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037)  V.1-
   1936-  Volume(issue)/page/year: 24,1435,1959
 
                            *** END OF RECORD ***