dexbrompheniramine structure
|
Common Name | dexbrompheniramine | ||
---|---|---|---|---|
CAS Number | 132-21-8 | Molecular Weight | 319.23900 | |
Density | 1.265g/cm3 | Boiling Point | 403ºC at 760mmHg | |
Molecular Formula | C16H19BrN2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 197.5ºC |
Use of dexbrompheniramineDexbrompheniramine is an orally active H1 receptor antagonist. Dexbrompheniramine is an antihistamine that reduces the effects of natural chemical histamine. Dexbrompheniramine can be used for the research of hay fever and urticaria[1]. |
Name | dexbrompheniramine |
---|---|
Synonym | More Synonyms |
Description | Dexbrompheniramine is an orally active H1 receptor antagonist. Dexbrompheniramine is an antihistamine that reduces the effects of natural chemical histamine. Dexbrompheniramine can be used for the research of hay fever and urticaria[1]. |
---|---|
Related Catalog | |
Target |
Human Endogenous Metabolite |
References |
Density | 1.265g/cm3 |
---|---|
Boiling Point | 403ºC at 760mmHg |
Molecular Formula | C16H19BrN2 |
Molecular Weight | 319.23900 |
Flash Point | 197.5ºC |
Exact Mass | 318.07300 |
PSA | 16.13000 |
LogP | 3.92770 |
Vapour Pressure | 1.05E-06mmHg at 25°C |
Index of Refraction | 1.577 |
D-Brompheniramine |
(3S)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine |
Dexbrompheniraminum |
Brompheniramine d |
EINECS 201-657-8 |
UNII-75T64B71RP |
Dexbromfeniramina |