*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : SI7730000
CHEMICAL NAME           : Phenetole,
                          o-(p-chlorophenoxy)-beta-dimethylamino-alpha-methyl-,
                          maleate
CAS REGISTRY NUMBER     : 26339-88-8
LAST UPDATED            : 199106
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C17-H20-Cl-N-O2.C4-H4-O4
MOLECULAR WEIGHT        : 421.91
WISWESSER LINE NOTATION : GR DOR BOY1&1N1&1 &QV1U1VQ -C
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * Ether, p-chlorophenyl o-(3-dimethylamino-2-propoxy)phenyl, bimaleate
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 100 mg/kg
TOXIC EFFECTS :
   Behavioral - convulsions or effect on seizure threshold
   Behavioral - ataxia
   Lungs, Thorax, or Respiration - other changes
REFERENCE :
   YKKZAJ Yakugaku Zasshi.  Journal of Pharmacy.  (Nippon Yakugakkai, 2-12-15
   Shibuya, Shibuya-ku, Tokyo 150, Japan)  No.1-    1881-
   Volume(issue)/page/year: 89,1417,1969
 
                            *** END OF RECORD ***