Identification | Back Directory | [Name]
alpha-(4-chlorophenyl)-alpha-[2-(dimethylamino)ethyl]pyridine-2-acetonitrile | [CAS]
65676-21-3 | [Synonyms]
Einecs 265-869-2 ChlorpheniraMine Nitrile Chloropheniramine Nitrile Chlorphenamine Impurity D Chlorpheniramine Maleate D Chlorpheniramine impurity D Chlorphenamine EP Impurity D Chlorpeniramine EP Impurity D Dexchlorpheniramine impurity D Chlorpheniramine EP Impurity D Chlorpheniramine Nitrile Impurity 2-(4-chlorophenyl)-4-(dimethylamino) Chlorpheniramine maleate EP Impurity D Chlorpheniramine maleate impurity reference Chlorpheniramine maleate impurity D reference α-(p-Chlorophenyl)-α-(2-pyridyl)-γ-dimethylaminobutyronitrile α-(4-Chlorophenyl)-α-[2-(diMethylaMino)ethyl]-2-pyridineacetonitrile α-(p-Chlorophenyl)-α-[2-(diMethylaMino)ethyl]-2-pyridineacetonitrile 2-Pyridineacetonitrile, α-(4-chlorophenyl)-α-[2-(dimethylamino)ethyl]- Chlorphenamine Impurity 4 Maleate(Chlorphenamine EP Impurity D Maleate ) (2RS)-2-(4-chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butanenitrile alpha-(4-chlorophenyl)-alpha-[2-(dimethylamino)ethyl]pyridine-2-acetonitrile | [EINECS(EC#)]
265-869-2 | [Molecular Formula]
C17H18ClN3 | [MDL Number]
MFCD21363477 | [MOL File]
65676-21-3.mol | [Molecular Weight]
299.8 |
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