benzetimide structure
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Common Name | benzetimide | ||
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CAS Number | 21888-98-2 | Molecular Weight | 398.92600 | |
Density | 1.178g/cm3 | Boiling Point | 543.9ºC at 760 mmHg | |
Molecular Formula | C23H26N2O2 | Melting Point | 181-183° | |
MSDS | N/A | Flash Point | 282.7ºC |
Use of benzetimideDexetimide ((+)-Benzetimide) is a high-affinity muscarinic receptor antagonist and a potent and persistent anticholinergic agent used to treat neuroleptic-induced parkinsonism[1]. |
Name | benzetimide |
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Synonym | More Synonyms |
Description | Dexetimide ((+)-Benzetimide) is a high-affinity muscarinic receptor antagonist and a potent and persistent anticholinergic agent used to treat neuroleptic-induced parkinsonism[1]. |
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Related Catalog | |
References |
Density | 1.178g/cm3 |
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Boiling Point | 543.9ºC at 760 mmHg |
Melting Point | 181-183° |
Molecular Formula | C23H26N2O2 |
Molecular Weight | 398.92600 |
Flash Point | 282.7ºC |
Exact Mass | 398.17600 |
PSA | 49.41000 |
LogP | 4.34190 |
Vapour Pressure | 6.86E-12mmHg at 25°C |
Index of Refraction | 1.597 |
RIDADR | UN 3249 |
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Packaging Group | III |
Hazard Class | 6.1(b) |
Dexbenzetimide |
DEXETIMIDE HCL |
Dexbenzetimid |
Dextrobenzetimide |