| Identification | Back Directory | [Name]
BENZQUINAMIDE | [CAS]
23844-24-8 | [Synonyms]
Quantril
Quantryl
Emete-con
Nsc108159
2H-Benzo[a]quinolizine-3-carboxamide, 2-(acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, (2R,3R,11bS)-rel-
2H-Benzo[A]quinolizine-3-carboxamide, 2-(acetyloxy)-N,N-diethyl-1,3,4,6,7,11B-hexahydro-9,10-dimethoxy-, (2.alpha.,3.beta.,11B.alpha.)-
2H-Benzo[A]quinolizine-3-carboxamide, N,N-diethyl-1,3.alpha.,4,6,7,11B.beta.-hexahydro-2.beta.-hydroxy-9,10-dimethoxy-, acetate (ester) | [Molecular Formula]
C22H32N2O5 | [MOL File]
23844-24-8.mol | [Molecular Weight]
404.5 |
| Chemical Properties | Back Directory | [Melting point ]
227°C | [Boiling point ]
526.1°C (rough estimate) | [density ]
1.1952 (rough estimate) | [refractive index ]
1.6300 (estimate) | [color ]
Crystals |
| Hazard Information | Back Directory | [Definition]
ChEBI: Benzquinamide is a monocarboxylic acid amide. It has a role as an antiemetic, a sedative, a H1-receptor antagonist, a muscarinic antagonist and an antipsychotic agent. | [Safety Profile]
Poison by ingestion,intraperitoneal, and intravenous routes. When heated todecomposition it emits toxic fumes of NOx. |
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