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1073354-41-2

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Basic Information
CAS No.: 1073354-41-2
Name: 2-(PYRROLIDIN-1-YL)-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE
Molecular Structure:
Molecular Structure of 1073354-41-2 (2-(PYRROLIDIN-1-YL)-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE)
Formula: C15H23BN2O2
Molecular Weight: 274.17
Synonyms: 2-Pyrrolidin-1-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-(1-Pyrrolidino)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;
Density: 1.09 g/cm3
Boiling Point: 406 °C at 760 mmHg
Flash Point: 199.3 °C
Solubility: Insoluble in water. Soluble in organic solvents.
Hazard Symbols: T
Risk Codes: 25
Safety: 45
PSA: 34.59000
LogP: 2.04600
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Specification

The CAS registry number of Pyridine, 2-(1-pyrrolidinyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- is 1073354-41-2. The systematic name is 2-pyrrolidin-1-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. In addition, the molecular formula is C15H23BN2O2 and the molecular weight is 274.17. What's more, it should be stored in a cool and dry place.

Physical properties about 2-(Pyrrolidin-1-yl)pyridine-3-boronic acid pinacol ester are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 34.59 Å2; (5)Index of Refraction: 1.531; (6)Molar Refractivity: 77.61 cm3; (7)Molar Volume: 250.6 cm3; (8)Polarizability: 30.76 ×10-24cm3; (9)Surface Tension: 40.6 dyne/cm; (10)Density: 1.09 g/cm3; (11)Flash Point: 199.3 °C; (12)Enthalpy of Vaporization: 65.76 kJ/mol; (13)Boiling Point: 406 °C at 760 mmHg; (14)Vapour Pressure: 8.42E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c3cccnc3N2CCCC2
(2)InChI: InChI=1/C15H23BN2O2/c1-14(2)15(3,4)20-16(19-14)12-8-7-9-17-13(12)18-10-5-6-11-18/h7-9H,5-6,10-11H2,1-4H3
(3)InChIKey: RKTXCUGUPDEZHR-UHFFFAOYAD