The CAS registry number of 2-Pyridinamine, N-(phenylmethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- is 1073354-27-4. The systematic name is N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. In addition, the molecular formula is C18H23BN2O2 and the molecular weight is 310.20. What's more, it should be stored in a cool and dry place.
Physical properties about 2-Pyridinamine, N-(phenylmethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- are: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 43.38 Å2; (5)Index of Refraction: 1.555; (6)Molar Refractivity: 90.24 cm3; (7)Molar Volume: 281 cm3; (8)Polarizability: 35.77 ×10-24cm3; (9)Surface Tension: 42.5 dyne/cm; (10)Density: 1.1 g/cm3; (11)Flash Point: 224 °C; (12)Enthalpy of Vaporization: 70.5 kJ/mol; (13)Boiling Point: 446.8 °C at 760 mmHg; (14)Vapour Pressure: 3.55E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c3ccc(NCc2ccccc2)nc3
(2)InChI: InChI=1/C18H23BN2O2/c1-17(2)18(3,4)23-19(22-17)15-10-11-16(21-13-15)20-12-14-8-6-5-7-9-14/h5-11,13H,12H2,1-4H3,(H,20,21)
(3)InChIKey: BWIHFPRFKBKWMU-UHFFFAOYAQ
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View