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BENZQUINAMIDE
- CAS No.
- 23844-24-8
- Chemical Name:
- BENZQUINAMIDE
- Synonyms
- Quantryl;Quantril;Nsc108159;Emete-con;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, N,N-diethyl-1,3.alpha.,4,6,7,11B.beta.-hexahydro-2.beta.-hydroxy-9,10-dimethoxy-, acetate (ester);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.)-
- CBNumber:
- CB31408073
- Molecular Formula:
- C22H32N2O5
- Molecular Weight:
- 404.5
- MDL Number:
- MOL File:
- 23844-24-8.mol
Last updated:2023-05-04 17:34:36
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 |
FDA UNII | 0475EA27Q3 |
BENZQUINAMIDE Chemical Properties,Uses,Production
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
Raw materials
Preparation Products
23844-24-8(BENZQUINAMIDE)Related Search:
N,N-DIETHYLNIPECOTAMIDE
NIPECOTAMIDE
CHEMBRDG-BB 4004523
2-(3-methoxyphenyl)piperidine
1-(2-PHENYLETHYL)PIPERIDIN-3-YL]METHYLAMINE
DIETHYL-PIPERIDIN-3-YLMETHYL-AMINE
CHEMBRDG-BB 4014886
1-phenethylpiperidin-4-ol
CHEMBRDG-BB 4024351
N,N-DIMETHYL-3-PIPERIDINECARBOXAMIDE
1of4
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-
23844-24-8