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102008-09-3

102008-09-3 Structure

102008-09-3 Structure
IdentificationBack Directory
[Name]

Benzenamine, 4,4'-(1-methyl-1,2-ethenediyl)bis[N,N-dimethyl-
[CAS]

102008-09-3
[Synonyms]

Benzenamine, 4,4'-(1-methyl-1,2-ethenediyl)bis[N,N-dimethyl-
[Molecular Formula]

C19H24N2
[MOL File]

102008-09-3.mol
[Molecular Weight]

280.41
Chemical PropertiesBack Directory
[Boiling point ]

422.8±38.0 °C(Predicted)
[density ]

1.044±0.06 g/cm3(Predicted)
[pka]

4.60±0.12(Predicted)
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