ChemicalBook--->CAS DataBase List--->909391-56-6

909391-56-6

909391-56-6 Structure

909391-56-6 Structure
IdentificationBack Directory
[Name]

DIMETHYL-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZYL]-AMINE
[CAS]

909391-56-6
[Synonyms]

)-benzyL
-[3-(4,4,5,5-tetramethyL
3-Dimethylaminomethylphenylboronic acid pinacol ester
3-(N,N-Dimethylaminomethyl)phenylboronic acid, pinacol ester
Benzenemethanamine, N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,...
Dimethyl({[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine
DIMETHYL-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZYL]-AMINE
Dimethyl[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]amine
N,N-dimethyl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine
N,N-Dimethyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamine
N,N-diMethyl-1-(3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)MethanaMine
Benzenemethanamine, N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
3-Dimethylaminomethylphenylboronic acid pinacol ester Dimethyl[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]amine
[Molecular Formula]

C15H24BNO2
[MDL Number]

MFCD08669568
[MOL File]

909391-56-6.mol
[Molecular Weight]

261.17
Chemical PropertiesBack Directory
[Boiling point ]

340.8±25.0 °C(Predicted)
[density ]

1.00
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

8.78±0.28(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P271-P280-P312
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