| Identification | Back Directory | [Name]
N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)-4-methoxybenzenamine | [CAS]
871366-38-0 | [Synonyms]
4-[(4-Methoxyphenylimino)methyl]phenylboronic acid pinacol ester
4-Methoxy-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)aniline
N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)-4-methoxybenzenamine
N-(4-methoxyphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine
Benzenamine, 4-methoxy-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylene]-
(E)-n-(4-Methoxyphenyl)-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine | [Molecular Formula]
C20H24BNO3 | [MDL Number]
MFCD10567027 | [MOL File]
871366-38-0.mol | [Molecular Weight]
337.23 |
| Chemical Properties | Back Directory | [Melting point ]
127-131 °C | [Boiling point ]
471.1±30.0 °C(Predicted) | [density ]
1.03±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
solid | [pka]
3.61±0.50(Predicted) | [InChI]
1S/C20H24BNO3/c1-19(2)20(3,4)25-21(24-19)16-8-6-15(7-9-16)14-22-17-10-12-18(23-5)13-11-17/h6-14H,1-5H3/b22-14+ | [InChIKey]
FEZZNCDZVGVBHZ-HYARGMPZSA-N | [SMILES]
COc1ccc(cc1)\N=C\c2ccc(cc2)B3OC(C)(C)C(C)(C)O3 |
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