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| Chemical manufacturer since 2018 | ||||
| Classification | Analytical chemistry >> Standard >> Pharmacopoeia standards and magazine standards |
|---|---|
| Name | Chlorphenamine EP Impurity C Maleate |
| Synonyms | (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine |
| Molecular Structure |  |
| Molecular Formula | C19H21ClN2O4 |
| Molecular Weight | 376.83 |
| CAS Registry Number | 22630-25-7 |
| EC Number | 641-679-9 |
| SMILES | CNCCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O |
| Solubility | Slightly soluble (DMSO, methanol, water) |
|---|---|
| Melting point | 119-123 °C |
| Hazard Symbols |  GHS07 Warning Details | ||||||||||||||||
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| Risk Statements | H302 Details | ||||||||||||||||
| Safety Statements | P264-P301+P312 Details | ||||||||||||||||
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| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for Chlorphenamine EP Impurity C Maleate |
