Name: 4-(N-METHYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER
SKU: 845870-55-5

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Basic Information

Molecular Structure:
CAS No.:	845870-55-5
Name:	4-(N-METHYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER
Article Data:	4

Formula:	C₁₃H₂₀BNO₂
Molecular Weight:	233.118
Synonyms:	Methyl[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine;N-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;
Density:	1.019 g/cm³
Boiling Point:	341.671 °C at 760 mmHg
Flash Point:	160.437 °C
PSA:	30.49000
LogP:	2.10050

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Specification

The CAS registry number of Benzenamine,N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- is 845870-55-5. The IUPAC name is N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. In addition, the molecular formula is C₁₃H₂₀BNO₂ and the molecular weight is 233.11. What's more, it It should be stored in a cool and dry place.

Physical properties about Benzenamine,N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- are: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 30.49 Å²; (5)Index of Refraction: 1.504; (6)Molar Refractivity: 67.732 cm³; (7)Molar Volume: 228.855 cm³; (8)Polarizability: 26.851 ×10^-24cm³; (9)Surface Tension: 32.972 dyne/cm; (10)Density: 1.019 g/cm³; (11)Flash Point: 160.437 °C; (12)Enthalpy of Vaporization: 58.535 kJ/mol; (13)Boiling Point: 341.671 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O1B(OC(C)(C)C1(C)C)c2ccc(NC)cc2
(2)InChI: InChI=1/C13H20BNO2/c1-12(2)13(3,4)17-14(16-12)10-6-8-11(15-5)9-7-10/h6-9,15H,1-5H3
(3)InChIKey: WWGNYCWKFZIQQS-UHFFFAOYAA