CAS No.827614-64-2,2-AMINO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	827614-64-2
Name:	2-AMINO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE
Article Data:	18

Formula:	C₁₁H₁₇BN₂O₂
Molecular Weight:	220.079
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;
Density:	1.09 g/cm³
Melting Point:	131-135 °C(lit.)
Boiling Point:	352.9 °C at 760 mmHg
Flash Point:	167.3 °C
Solubility:	Insoluble in water.
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37
PSA:	57.37000
LogP:	1.54420

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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