*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : SL8250000
CHEMICAL NAME           : Phenol, o-(o-(4-methylaminobutoxy)benzyl)-, oxalate
                          (2:1)
CAS REGISTRY NUMBER     : 75859-75-5
LAST UPDATED            : 198609
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C18-H23-N-O2.1/2C2-H2-O2
MOLECULAR WEIGHT        : 314.41
WISWESSER LINE NOTATION : QR B1R BO4M1 2 &QVVQ
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 2-(2-Hydroxybenzyl)-1-(4-(methylamino)butoxy)benzene oxalate (2:1)
   * o-(o-(4-Methylaminobutoxy)benzyl)phenol oxalate (2:1)
 
                       *** 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           : 750 mg/kg
TOXIC EFFECTS :
   Behavioral - muscle weakness
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: 24,145,1981
 
                            *** END OF RECORD ***