| Identification | Back Directory | [Name]
Dexchlorpheniramine impurity | [CAS]
73775-50-5 | [Synonyms]
Chlorphenamine Impurity 14
Chlorphenamine Impurity 17
Dexchlorpheniramine impurity
Chlorpheniramine Impurity 16
2-(4-chlorophenyl)-4-(dimethylamino)butanenitrile
4-Chloro-α-[2-(dimethylamino)ethyl]benzeneacetonitrile
4-Chloro-a-[2-(dimethylamino)ethyl]benzeneacetonitrile
4-Chloro-α-[2-(dimethylamino)ethyl]benzeneacetonitrile
4-Chloro-α-[2-(dimethylamino)ethyl]benzeneacetonitrile (>
4-Chloro-α-[2-(dimethylamino)ethyl]benzeneacetonitrile (>90%) | [Molecular Formula]
C12H15ClN2 | [MDL Number]
MFCD16312668 | [MOL File]
73775-50-5.mol | [Molecular Weight]
222.71 |
| Chemical Properties | Back Directory | [Boiling point ]
139-140 °C(Press: 2.5 Torr) | [density ]
1.0916 g/cm3 | [solubility ]
Chloroform (Slightly), Dichloromethane, DMSO, Methanol (Slightly) | [form ]
Oil | [pka]
9.04±0.28(Predicted) | [color ]
Pale Yellow |
| Hazard Information | Back Directory | [Uses]
4-Chloro-a-[2-(dimethylamino)ethyl]benzeneacetonitrile is an intermediate in synthesizing Chlorpheniramine Nitrile (C424315), which is a Chlorpheniramine (C424300) impurity. |
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