| Identification | |
| Name: | Dexchloropheniramine maleate |
| Synonyms: | Dexchlorpheniramine Maleate BP/USP;(+)-2-(p-Chloro-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate (1:1);D-Chlorpheniramine maleate;Polaramine (TN);(+)-Chlorpheniramine maleate;Polaramine;(gamma-(4-Chlorophenyl)-pyridine-2-propyl)(dimethyl)ammonium hydrogen (Z)-maleate;2-Pyridinepropanamine, gamma-(4-chlorophenyl)-N,N-dimethyl-, (S)-, (Z)-2-butenedioate (1:1);but-2-enedioic acid; (3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine;Pyridine, 2-(p-chloro-alpha-(2-(dimethylamino)ethyl)benzyl)-, maleate (1:1), (+)-;2-Pyridinepropanamine,?-(4-chlorophenyl)-N,- N-dimethyl-,(?S)-,(2Z)-2-butenedioate (1:1);Dexchlorpheniramine maleate;S-(+)-Chlorpheniramine maleate; |
| CAS: | 2438-32-6 |
| EINECS: | 219-450-6 |
| Molecular Formula: | C16H19ClN2•C4H4O4 |
| Molecular Weight: | 390.90 |
| InChI: | InChI=1/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2811 |
| Melting Point: | 112-115 °C(lit.) |
| Density: | g/cm3 |
| Water Solubility: | Freely soluble in water, Soluble in alcohol and in chloroform; slightly soluble in benzene and in ether |
| Solubility: | Freely soluble in water, Soluble in alcohol and in chloroform; slightly soluble in benzene and in ether |
| Appearance: | White or almost white, crystalline powder |
| Specification: | White Solid Safety Statements:36/37/39-45 36/37/39:Wear suitable protective clothing, gloves and eye/face protection 45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) |
| Storage Temperature: | Refrigerator |
| Safety Data | |
| Hazard Symbols |
T: Toxic
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