| 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) | [Major Application]
pharmaceutical small molecule | [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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