*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : KM5642000
CHEMICAL NAME           : Ethanone,
                          1-(4-cyclopentylphenyl)-2-((1-methylethyl)(phenylmeth
                          yl)amino)-, (Z)-2-butenedioate, hydrate
CAS REGISTRY NUMBER     : 85689-89-0
LAST UPDATED            : 198612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C23-H29-N-O.C4-H4-O4.H2-O
MOLECULAR WEIGHT        : 469.63
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 1-(4-Cyclopentylphenyl)-2-((1-methylethyl)(phenylmethyl)amino)ethanone  
   maleate hydrate
 
                       *** 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 :
   Behavioral - convulsions or effect on seizure threshold
   Behavioral - excitement
   Behavioral - ataxia
REFERENCE :
   CCCCAK Collection of Czechoslovak Chemical Communications.  (Academic Press
   Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK)  V.1-    1929-
   Volume(issue)/page/year: 48,642,1983
 
                            *** END OF RECORD ***