ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > alpha-(4-chlorophenyl)-alpha-[2-(dimethylamino)ethyl]pyridine-2-acetonitrile
alpha-(4-chlorophenyl)-alpha-[2-(dimethylamino)ethyl]pyridine-2-acetonitrile
alpha-(4-chlorophenyl)-alpha-[2-(dimethylamino)ethyl]pyridine-2-acetonitrile Basic information
- Product Name:
- alpha-(4-chlorophenyl)-alpha-[2-(dimethylamino)ethyl]pyridine-2-acetonitrile
- Synonyms:
-
- alpha-(4-chlorophenyl)-alpha-[2-(dimethylamino)ethyl]pyridine-2-acetonitrile
- α-(p-Chlorophenyl)-α-(2-pyridyl)-γ-dimethylaminobutyronitrile
- Einecs 265-869-2
- ChlorpheniraMine Nitrile
- Chlorpheniramine maleate EP Impurity D
- α-(4-Chlorophenyl)-α-[2-(diMethylaMino)ethyl]-2-pyridineacetonitrile
- α-(p-Chlorophenyl)-α-[2-(diMethylaMino)ethyl]-2-pyridineacetonitrile
- Chloropheniramine Nitrile
- CAS:
- 65676-21-3
- MF:
- C17H18ClN3
- MW:
- 299.8
- EINECS:
- 265-869-2
- Product Categories:
-
- Pharmaceuticals
- Aromatics
- Heterocycles
- Impurities
- Intermediates & Fine Chemicals
- Mol File:
- 65676-21-3.mol
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alpha-(4-chlorophenyl)-alpha-[2-(dimethylamino)ethyl]pyridine-2-acetonitrile Chemical Properties
- Boiling point:
- 154-164 °C(Press: 0.2 Torr)
- Density
- 1.161±0.06 g/cm3(Predicted)
- pka
- 8.60±0.28(Predicted)
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alpha-(4-chlorophenyl)-alpha-[2-(dimethylamino)ethyl]pyridine-2-acetonitrileSupplier
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