| Identification | |
| Name: | DISOMER MALEATE |
| Synonyms: | (+)-2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridinemaleate;d-brompheniraminemaleate;disomermaleate;gamma-(4-bromophenyl)-n,n-dimethyl-2-pyridinepropanamin(s)-2-pyridinepropanamin(z)-2-buten;pyridine,2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)-,maleate(1:1),(s);(+)-BROMPHENIRAMINE MALEATE SALT;DEXBROMPHENIRAMINE MALEATE;DEXBROMPHENIRAMINE MALEATE SALT |
| CAS: | 2391-03-9 |
| EINECS: | 219-236-2 |
| Molecular Formula: | C16H19BrN2 . C4H4O4 |
| Molecular Weight: | 435.36 |
| InChI: | InChI=1/C16H19BrN2.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 6.1/PG 3 |
| Flash Point: | 197.5°C |
| Boiling Point: | 403°Cat760mmHg |
| Density: | g/cm3 |
| Specification: |
Disomer maleate (CAS NO.2391-03-9) is also named as Brompheniramine d-form maleate ; Dexbrompheniramine maleate ; (+)-2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate ; (+)-2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate (1:1) ; 2-Pyridinepropanamine, gamma-(4-bromophenyl)-N,N-dimethyl-, (S)-, (Z)-2-butenedioate (1:1) ; Dexbrompheniramine maleate ; Disomer ; UNII-BPA9UT29BS ; d-Brompheniramine maleate . |
| Flash Point: | 197.5°C |
| Safety Data | |
| Hazard Symbols |
T: Toxic
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