*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : VC2885000
CHEMICAL NAME           : Quinoline,
                          1,2,3,4-tetrahydro-2-((3,4-dihydroxyphenethylamino)me
                          thyl)-, dihydrobromide
CAS REGISTRY NUMBER     : 27114-40-5
LAST UPDATED            : 199112
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C18-H22-N2-O2.2Br-H
MOLECULAR WEIGHT        : 460.26
WISWESSER LINE NOTATION : T66 BMT&J C1M2R CQ DQ &EH 2
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 2-(3,4-Dihydroxyphenethyl)aminomethyl-1,2,3,4-tetrahydroquinoline  
   dihydrobromide
   * Quinoline, 2-((3,4-dihydroxyphenethylamino)methyl)-1,2,3,4-tetrahydro-,  
   dihydrobromide
 
                       *** 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           : 400 mg/kg
TOXIC EFFECTS :
   Behavioral - altered sleep time (including change in righting reflex)
   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: 13,516,1970
 
                            *** END OF RECORD ***