| Identification | Back 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 Properties | Back 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 |
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| Company Name: |
Energy Chemical
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021-021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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