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832114-08-6

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832114-08-6 Structure

832114-08-6 Structure
IdentificationBack Directory
[Name]

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

832114-08-6
[Synonyms]

DiMethyl[2-(4
2-dioxaborolan-2-yl)phenyl]aMine
N,N-diMethyl-2-(tetraMethyl-1,3,2-
2-(Dimethylamino)phenylboronic acid pinacol ester
2-(Dimethylamino)phenylboronic acid pinacol ester 97%
2-(N,N-DIMETHYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER
N,N-diMethyl-2-(tetraMethyl-1,3,2-dioxaborolan-2-yl)aniline
N,N-Dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
DIMETHYL[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]AMINE
Benzenamine, N,N-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
[Molecular Formula]

C14H22BNO2
[MDL Number]

MFCD05864304
[MOL File]

832114-08-6.mol
[Molecular Weight]

247.14
Chemical PropertiesBack Directory
[Melting point ]

50-54℃
[Boiling point ]

338.9±25.0 °C(Predicted)
[density ]

1.01±0.1 g/cm3(Predicted)
[Fp ]

>110°C
[storage temp. ]

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

solid
[pka]

4.98±0.18(Predicted)
[Appearance]

White to off-white Solid
[InChI]

1S/C14H22BNO2/c1-13(2)14(3,4)18-15(17-13)11-9-7-8-10-12(11)16(5)6/h7-10H,1-6H3
[InChIKey]

MHFTXKKNHASNEZ-UHFFFAOYSA-N
[SMILES]

CN(C)c1ccccc1B2OC(C)(C)C(C)(C)O2
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37
[WGK Germany ]

3
[HS Code ]

2931900090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

2-Dimethylaminophenylboronic acid, pinacol ester
Spectrum DetailBack Directory
[Spectrum Detail]

DIMETHYL[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]AMINE(832114-08-6)1HNMR
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