*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : VB4028000
CHEMICAL NAME           : Quinoline,
                          2-(4-(3-chloropropyl)-1-piperazinyl)-4-phenyl-,
                          monohydrochloride, monohydrate
CAS REGISTRY NUMBER     : 97634-04-3
LAST UPDATED            : 198602
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C22-H24-Cl-N3.Cl-H.H2-O
MOLECULAR WEIGHT        : 420.42
WISWESSER LINE NOTATION : T66 BNJ C- AT6N DNTJ D3G& ER &GH &QH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 4-(3-Chloropropyl)-1-(4-phenyl-2-quinolyl)piperazine hydrochloride  
   hydrate
   * 2-(4-(3-Chloropropyl)-1-piperazinyl)-4-phenylquinoline hydrochloride  
   hydrate
 
                       *** 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           : 385 mg/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: 28,1394,1985
 
                            *** END OF RECORD ***