*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NK8585830
CHEMICAL NAME           : 1H-Indene-5-methanol,
                          2,3-dihydro-alpha-(1-((4-phenylbutyl)amino)ethyl)-
CAS REGISTRY NUMBER     : 63998-22-1
LAST UPDATED            : 199803
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C22-H29-N-O
MOLECULAR WEIGHT        : 323.52
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 2,3-Dihydro-alpha-(1-((4-phenylbutyl)amino)ethyl)-1H-indene-5-methanol
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 800 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   FRXXBL French Demande Patent Document.  (U.S. Patent and Trademark Office,
   Foreign Patents, Washington, DC 20231)  Volume(issue)/page/year: #2370470
 
                            *** END OF RECORD ***