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BENZQUINAMIDE

Product Name
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
Formula Weight
404.5
MOL File
23844-24-8.mol
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BENZQUINAMIDE Property

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
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Safety

Toxicity
LD50 orl-rat: 1050 mg/kg 27ZQAG -,208,72
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
API0005742
Product name
BENZQUINAMIDE
Purity
95.00%
Packaging
5MG
Price
$496.66
Updated
2021/12/16
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BENZQUINAMIDE Chemical Properties,Usage,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

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BENZQUINAMIDE Suppliers

23844-24-8, BENZQUINAMIDERelated Search:


  • 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