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1160686-01-0

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1160686-01-0 Structure

1160686-01-0 Structure
IdentificationBack Directory
[Name]

N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
[CAS]

1160686-01-0
[Synonyms]

-2-(4,4,5,5-tetramethyL
N-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
Benzenamine, N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
[Molecular Formula]

C13H20BNO2
[MOL File]

1160686-01-0.mol
[Molecular Weight]

233.11
Chemical PropertiesBack Directory
[Boiling point ]

346.5±25.0 °C(Predicted)
[density ]

1.01±0.1 g/cm3(Predicted)
[pka]

4.34±0.10(Predicted)
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