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| | BENZQUINAMIDE Basic information |
| Product Name: | BENZQUINAMIDE | | Synonyms: | 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);Emete-con;Nsc108159;Quantril;Quantryl;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- | | CAS: | 23844-24-8 | | MF: | C22H32N2O5 | | MW: | 404.5 | | EINECS: | | | Product Categories: | | | Mol File: | 23844-24-8.mol |  |
| | BENZQUINAMIDE Chemical Properties |
| Melting point | 227°C | | Boiling point | 526.1°C (rough estimate) | | density | 1.1952 (rough estimate) | | refractive index | 1.6300 (estimate) | | pka | 6.14±0.60(Predicted) | | color | Crystals |
| Toxicity | LD50 orl-rat: 1050 mg/kg 27ZQAG -,208,72 |
| | BENZQUINAMIDE Usage And Synthesis |
| 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. |
| | BENZQUINAMIDE Preparation Products And Raw materials |
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