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ChemicalBook--->CAS DataBase List--->1246816-57-8

1246816-57-8

1246816-57-8 Structure

1246816-57-8 Structure
IdentificationBack Directory
[Name]

α,α-Bis[2-(dimethylamino)ethyl]-
[CAS]

1246816-57-8
[Synonyms]

α,α-Bis[2-(dimethylamino)
Chlorpheniramine Impurity A
Chlorphenamine EP Impurity 1
Chlorphenamine EP Impurity A
Dexchlorpheniramine impurity A
Chlorpheniramine EP Impurity A
α,α-Bis[2-(dimethylamino)ethyl]-
Chlorphenamine EP Impurity A/maleate
Chlorpheniramine maleate EP Impurity A
Chlorphenamine EP Impurity A Dimaleate
Chlorphenamine Impurity 1(Chlorphenamine EP Impurity A )
α,α-Bis[2-(dimethylamino)ethyl]-4-chlorophenylacetonitrile
Benzeneacetonitrile, 4-chloro-α,α-bis[2-(dimethylamino)ethyl]-
2-(4-Chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile
[Molecular Formula]

C16H24ClN3
[MDL Number]

MFCD16293779
[MOL File]

1246816-57-8.mol
[Molecular Weight]

293.83
Chemical PropertiesBack Directory
[Boiling point ]

410.4±45.0 °C(Predicted)
[density ]

1.068±0.06 g/cm3(Predicted)
[storage temp. ]

Hygroscopic, Refrigerator, under inert atmosphere
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

neat
[pka]

9.05±0.28(Predicted)
[color ]

Off-White
Safety DataBack Directory
[RIDADR ]

UN 2811 6.1 / PGII
Hazard InformationBack Directory
[Uses]

Chlorpeniramine intermediate.
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