2-Aminopyridine-5-boronic acid pinacol ester supplier

Name
2-AMINO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE
EINECS
CAS No. 827614-64-2
Article Data18
CAS DataBase
Density 1.09 g/cm³
Solubility Insoluble in water.
Melting Point 131-135 °C(lit.)
Formula C₁₁H₁₇BN₂O₂
Boiling Point 352.9 °C at 760 mmHg
Molecular Weight 220.079
Flash Point 167.3 °C
Transport Information
Appearance
Safety 26-36/37
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms (2-Aminopyridin-5-yl)boronicacid pinacol ester;2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine;[5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl]amine;
PSA 57.37000
LogP 1.54420

2-Aminopyridine-5-boronic acid pinacol ester Specification

The CAS register number of 2-Aminopyridine-5-boronic acid pinacol ester is 827614-64-2. It also can be called as 2-Pyridinamine,5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- and the IUPAC name about this chemical is 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. The molecular formula about this chemical is C₁₁H₁₇BN₂O₂ and molecular weight is 220.08. It belongs to the Pyridines.

Physical properties about 2-Aminopyridine-5-boronic acid pinacol ester are: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 34.59Å²; (5)Index of Refraction: 1.516; (6)Molar Refractivity: 60.87 cm³; (7)Molar Volume: 201.4 cm³; (8)Polarizability: 24.13x10^-24cm³; (9)Surface Tension: 39.6 dyne/cm; (10)Enthalpy of Vaporization: 59.78 kJ/mol; (11)Boiling Point: 352.9 °C at 760 mmHg; (12)Vapour Pressure: 3.71E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing and gloves. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O1B(OC(C)(C)C1(C)C)c2ccc(nc2)N
(2)InChI: InChI=1/C11H17BN2O2/c1-10(2)11(3,4)16-12(15-10)8-5-6-9(13)14-7-8/h5-7H,1-4H3,(H2,13,14)
(3)InChIKey: YFTAUNOLAHRUIE-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C11H17BN2O2/c1-10(2)11(3,4)16-12(15-10)8-5-6-9(13)14-7-8/h5-7H,1-4H3,(H2,13,14)
(5)Std. InChIKey: YFTAUNOLAHRUIE-UHFFFAOYSA-N

Product Name

2-AMINO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

2-Aminopyridine-5-boronic acid pinacol ester Specification

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