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631909-35-8

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631909-35-8 Structure

631909-35-8 Structure
IdentificationBack Directory
[Name]

3-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) BENZENAMINE
[CAS]

631909-35-8
[Synonyms]

3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
3-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) BENZENAMINE
Benzenamine,3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
3-Methyl-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylamine
[Molecular Formula]

C13H20BNO2
[MDL Number]

MFCD11617912
[MOL File]

631909-35-8.mol
[Molecular Weight]

233.11
Chemical PropertiesBack Directory
[Boiling point ]

352.3±35.0 °C(Predicted)
[density ]

1.03±0.1 g/cm3(Predicted)
[pka]

4.02±0.11(Predicted)
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