*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UU7876400
CHEMICAL NAME           : 5H-Pyrido(2,3-b)(1)benzazepine,
                          11-(3-(dimethylamino)propyl)-6,11-dihydro-,
                          monohydrochloride
CAS REGISTRY NUMBER     : 17754-40-4
LAST UPDATED            : 198406
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C18-H23-N3.Cl-H
MOLECULAR WEIGHT        : 317.90
WISWESSER LINE NOTATION : T C676 BN DN&T&J B3N1&1 &GH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 5-(Dimethylaminopropyl)-10,11-dihydro-5H-benzo(2,3)pyrido(6,7-b)azepine  
   hydrochloride
   * 11-(3-(Dimethylamino)propyl)-6,11-dihydro-5H-pyrido(2,3-b)(1)benzazepine  
   hydrochloride
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 100 mg/kg
TOXIC EFFECTS :
   Behavioral - tremor
   Behavioral - convulsions or effect on seizure threshold
   Behavioral - changes in motor activity (specific assay)
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: 11,894,1968
 
                            *** END OF RECORD ***