*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UY3210000
CHEMICAL NAME           : Pyrrolidinium, 1-benzyl-3-hydroxy-1-methyl-, bromide,
                          alpha-phenylcyclohexaneacetate
CAS REGISTRY NUMBER     : 102584-61-2
LAST UPDATED            : 198609
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C26-H34-N-O2.Br
MOLECULAR WEIGHT        : 472.52
WISWESSER LINE NOTATION : T5KTJ A1R& A1 COVYR&- AL6TJ &E
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * AHR 282
   * 1-Benzyl-3-hydroxy-1-methylpyrrolidinium bromide  
   alpha-phenylcyclohexaneacetate
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 40 mg/kg
TOXIC EFFECTS :
   Sense Organs and Special Senses (Eye) - mydriasis (pupillary dilation)
   Behavioral - convulsions or effect on seizure threshold
   Lungs, Thorax, or Respiration - dyspnea
REFERENCE :
   JMPCAS Journal of Medicinal and Pharmaceutical Chemistry.  (Washington, DC)
   V.1-5, 1959-62.  For publisher information, see JMCMAR.
   Volume(issue)/page/year: 2,523,1960
 
                            *** END OF RECORD ***