Morpholine,4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]- supplier

Name
2-Morpholinopyridine-4-boronic acid, pinacol ester
EINECS
CAS No. 888721-86-6
Article Data2
CAS DataBase
Density 1.13 g/cm³
Solubility
Melting Point
Formula C₁₅H₂₃BN₂O₃
Boiling Point 450.1 °C at 760 mmHg
Molecular Weight 290.17
Flash Point 226 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine;
PSA 43.82000
LogP 1.28240

Morpholine,4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]- Specification

The chemical with CAS registry number of 888721-86-6 is known as Morpholine,4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-. The systematic name is 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine. In addition, the formula is C₁₅H₂₃BN₂O₃ and the molecular weight is 290.17.

Physical properties about Morpholine,4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]- are: (1)#H bond acceptors: 5; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 43.82Å²; (5)Index of Refraction: 1.53; (6)Molar Refractivity: 79.35 cm³; (7)Molar Volume: 256.7 cm³; (8)Polarizability: 31.45×10^-24cm³; (9)Surface Tension: 41.8 dyne/cm; (10)Density: 1.13 g/cm³; (11)Flash Point: 226 °C; (12)Enthalpy of Vaporization: 70.89 kJ/mol; (13)Boiling Point: 450.1 °C at 760 mmHg; (14)Vapour Pressure: 2.71E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: CC1(C)OB(OC1(C)C)c2cc(ncc2)N3CCOCC3
2. InChI: InChI=1/C15H23BN2O3/c1-14(2)15(3,4)21-16(20-14)12-5-6-17-13(11-12)18-7-9-19-10-8-18/h5-6,11H,7-10H2,1-4H3
3. InChIKey: HZJIGVGLNZISJU-UHFFFAOYAZ
4. Std. InChI: InChI=1S/C15H23BN2O3/c1-14(2)15(3,4)21-16(20-14)12-5-6-17-13(11-12)18-7-9-19-10-8-18/h5-6,11H,7-10H2,1-4H3
5. Std. InChIKey: HZJIGVGLNZISJU-UHFFFAOYSA-N

Product Name

2-Morpholinopyridine-4-boronic acid, pinacol ester

Morpholine,4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]- Specification

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