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Chemical manufacturer since 2018 | ||||
Classification | Analytical chemistry >> Standard >> Pharmacopoeia standards and magazine standards |
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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(=C\C(=O)O)\C(=O)O |
Solubility | Slightly soluble (DMSO, methanol, water) |
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Melting point | 119-123 ºC |
Hazard Symbols |
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Hazard Statements | H302 Details | ||||||||||||||||||||
Precautionary Statements | P264-P301+P312 Details | ||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for Chlorphenamine EP Impurity C Maleate |