*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NK8571664
CHEMICAL NAME           : 1H-Indene-5-methanol,
                          2,3-dihydro-alpha-(1-((2-phenoxyethyl)amino)ethyl)-
CAS REGISTRY NUMBER     : 63998-27-6
LAST UPDATED            : 199803
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C20-H25-N-O2
MOLECULAR WEIGHT        : 311.46
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 2,3-Dihydro-alpha-(1-((2-phenoxyethyl)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           : >2 gm/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 ***