*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UT7447000
CHEMICAL NAME           : 1(2H)-Pyridinepropanol,
                          3,6-dihydro-beta-methyl-alpha,alpha,4-triphenyl-,
                          oxalate, hydrate
CAS REGISTRY NUMBER     : 4059-22-7
LAST UPDATED            : 199309
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C27-H29-N-O.C2-H2-O4.H2-O
MOLECULAR WEIGHT        : 491.63
WISWESSER LINE NOTATION : T6N CUTJ A1Y1&XQR&R& DR &QVVQ &QH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 3,6-Dihydro-beta-methyl-alpha,alpha,4-triphenyl-1(2H)-pyridinepropanol  
   oxalate hydrate
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Mammal - species unspecified
DOSE/DURATION           : 2 gm/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: 8,836,1965
 
                            *** END OF RECORD ***