N-phenyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-4-amine CAS

Introduction：Basic information about N-phenyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-4-amine CAS, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

N-phenyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-4-amine Basic information

• Product Name: N-phenyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-4-amine
• Synonyms: N-phenyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-4-amine;[1,1'-Biphenyl]-4-amine, N-phenyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
• CAS: 1338803-75-0
• MF: C30H30BNO2
• MW: 447.38
• Mol File: 1338803-75-0.mol

N-phenyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-4-amine Chemical Properties

• Boiling point: 593.0±43.0 °C(Predicted)
• density: 1.15±0.1 g/cm3(Predicted)
• pka: -3.37±0.60(Predicted)
• InChI: InChI=1S/C30H30BNO2/c1-29(2)30(3,4)34-31(33-29)25-17-21-28(22-18-25)32(26-13-9-6-10-14-26)27-19-15-24(16-20-27)23-11-7-5-8-12-23/h5-22H,1-4H3
• InChIKey: NVTBFHPXULVYKN-UHFFFAOYSA-N
• SMILES: C1(C2=CC=CC=C2)=CC=C(N(C2=CC=CC=C2)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1