| Identification | Back 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 Properties | Back 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 | [InChI]
InChI=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 | [InChIKey]
WHQXETBOFLTSJG-UHFFFAOYSA-N | [SMILES]
c1cc(C(C#N)(CCN(C)C)CCN(C)C)ccc1Cl |
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