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 |
Chemical Properties | Back Directory | [Boiling point ]
154-164 °C(Press: 0.2 Torr) | [density ]
1.161±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
8.60±0.28(Predicted) | [InChI]
InChI=1S/C17H18ClN3/c1-21(2)12-10-17(13-19,16-5-3-4-11-20-16)14-6-8-15(18)9-7-14/h3-9,11H,10,12H2,1-2H3 | [InChIKey]
XWFSLFHFPQWKNV-UHFFFAOYSA-N | [SMILES]
C1(C(C2=CC=C(Cl)C=C2)(CCN(C)C)C#N)=NC=CC=C1 |
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