*** CHEMICAL IDENTIFICATION *** RTECS NUMBER : UQ4432000 CHEMICAL NAME : Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-ethanami ne, 3,4,6,7,12,12a-hexahydro- CAS REGISTRY NUMBER : 91119-31-2 BEILSTEIN REFERENCE NO. : 4496365 LAST UPDATED : 199612 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C16-H22-N4 MOLECULAR WEIGHT : 270.42 COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * 2-beta-(Aminoethyl)-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrid o(3,4-b)indole * 3,4,6,7,12,12a-Hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-eth anamine *** 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 - somnolence (general depressed activity) Behavioral - alteration of classical conditioning Kidney, Ureter, Bladder - urine volume increased REFERENCE : IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 22,1224,1983 *** END OF RECORD ***