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ChemicalBook--->CAS DataBase List--->65676-21-3

65676-21-3

65676-21-3 Structure

65676-21-3 Structure
IdentificationBack 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 PropertiesBack Directory
[Boiling point ]

154-164 °C(Press: 0.2 Torr)
[density ]

1.161±0.06 g/cm3(Predicted)
[pka]

8.60±0.28(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P264-P270-P301+P310+P330-P405-P501
Hazard InformationBack Directory
[Uses]

Chlorpheniramine (C424300) impurity.
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