| Identification | Back Directory | [Name]
N,N-bis(4-methylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | [CAS]
528610-00-6 | [Synonyms]
N,N-bis(4-methylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Benzenamine, N,N-bis(4-methylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
4-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-N-(p-tolyl)aniline
4-methyl-N-(4-methylphenyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amine | [Molecular Formula]
C26H30BNO2 | [MDL Number]
MFCD22415361 | [MOL File]
528610-00-6.mol | [Molecular Weight]
399.33 |
| Chemical Properties | Back Directory | [Boiling point ]
535.6±50.0 °C(Predicted) | [density ]
1.10±0.1 g/cm3(Predicted) | [pka]
-2.47±0.60(Predicted) | [InChI]
InChI=1S/C26H30BNO2/c1-19-7-13-22(14-8-19)28(23-15-9-20(2)10-16-23)24-17-11-21(12-18-24)27-29-25(3,4)26(5,6)30-27/h7-18H,1-6H3 | [InChIKey]
TYOLNBKJQBPEOC-UHFFFAOYSA-N | [SMILES]
C1(N(C2=CC=C(C)C=C2)C2=CC=C(C)C=C2)=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1 |
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