*** CHEMICAL IDENTIFICATION *** RTECS NUMBER : UQ4750000 CHEMICAL NAME : 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(3-amino-4-pyridyl)- CAS REGISTRY NUMBER : 27114-10-9 BEILSTEIN REFERENCE NO. : 0927610 LAST UPDATED : 199612 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C17-H20-N4 MOLECULAR WEIGHT : 280.41 WISWESSER LINE NOTATION : T B666 BN ENTT&J E- DT6NJ CZ COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * 3-(3-Amino-4-pyridyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino(1,2-a)quinoline * 1H-Pyrazino(1,2-a)quinoline, 3-(3-amino-4-pyridyl)-2,3,4,4a,5,6-hexahydro- *** 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 : 150 mg/kg TOXIC EFFECTS : Behavioral - convulsions or effect on seizure threshold Behavioral - excitement 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 ***