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915788-22-6

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915788-22-6 Structure

915788-22-6 Structure
IdentificationBack Directory
[Name]

methyl(E)-4-(methylamino)but-2-enoate
[CAS]

915788-22-6
[Synonyms]

EOS-61605
Afatinib impurity 44
Afatinib Impurity 73
2-Butenoic acid, 4-(methylamino)-, methyl ester, (2E)-
[Molecular Formula]

C6H11NO2
[MOL File]

915788-22-6.mol
[Molecular Weight]

129.16
Chemical PropertiesBack Directory
[Boiling point ]

185.2±23.0 °C(Predicted)
[density ]

0.967±0.06 g/cm3(Predicted)
[pka]

8.12±0.10(Predicted)
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