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Chlorphenamine impurity A

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For Research Use Only | Not For Clinical Use
CATAPS1246816578
CAS1246816-57-8
Structure
Synonyms4-chloro-alpha,alpha-bis[2-(dimethylamino)ethyl]-, 2-(4-Chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile, Chlorphenamine Maleate Imp. A (EP),Benzeneacetonitrile, 4-chloro-α,α-bis[2-(dimethylamino)ethyl]-
IUPAC Name2-(4-chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile
Molecular Weight293.83
Molecular FormulaC16H24ClN3
Canonical SMILESCN(C)CCC(CCN(C)C)(C#N)c1ccc(Cl)cc1
InChIInChI=1S/C16H24ClN3/c1-19(2)11-9-16(13-18,10-12-20(3)4)14-5-7-15(17)8-6-14/h5-8H,9-12H2,1-4H3
Accurate Mass293.1659
API FamilyMatrix - API Family See respective official monograph(s)
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryEuropean Pharmacopoeia (Ph. Eur.)
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