528610-00-6

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528610-00-6 Structure

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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