Introduction：Basic information about CAS 132-21-8|dexbrompheniramine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | dexbrompheniramine |
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| CAS Number | 132-21-8 | Molecular Weight | 319.23900 |
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| Density | 1.265g/cm3 | Boiling Point | 403ºC at 760mmHg |
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| Molecular Formula | C16H19BrN2 | Melting Point | / |
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| MSDS | / | Flash Point | 197.5ºC |
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Names
| Name | dexbrompheniramine |
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| Synonym | More Synonyms |
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dexbrompheniramine BiologicalActivity
| 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]. |
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| Related Catalog | Signaling Pathways >>Immunology/Inflammation >>Histamine ReceptorResearch Areas >>Inflammation/ImmunologySignaling Pathways >>GPCR/G Protein >>Histamine Receptor |
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| Target | Human Endogenous Metabolite |
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| References | [1]. Rossi R, et, al. Effects of histamine H1 receptors on the feeding and drinking patterns in pygmy goats. J Dairy Sci. 1998 Sep;81(9):2369-75. |
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Chemical & Physical Properties
| Density | 1.265g/cm3 |
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| Boiling Point | 403ºC at 760mmHg |
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| Molecular Formula | C16H19BrN2 |
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| Molecular Weight | 319.23900 |
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| Flash Point | 197.5ºC |
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| Exact Mass | 318.07300 |
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| PSA | 16.13000 |
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| LogP | 3.92770 |
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| Vapour Pressure | 1.05E-06mmHg at 25°C |
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| Index of Refraction | 1.577 |
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| InChIKey | ZDIGNSYAACHWNL-HNNXBMFYSA-N |
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| SMILES | CN(C)CCC(c1ccc(Br)cc1)c1ccccn1 |
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Synonyms
| 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 |
