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| Name |
2-Quinazolinamine,N-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
EINECS | N/A |
| CAS No. | 913067-91-1 | Density | 1.14g/cm3 |
| PSA | 56.27000 | LogP | 2.04370 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H20BN3O2 | Boiling Point | 450.1 °C at 760 mmHg |
| Molecular Weight | 285.154 | Flash Point | 226 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine;2-Methylaminoquinazoline-6-boronic acid pinacol ester;N-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-quinazolinamine |
2-Quinazolinamine,N-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- Specification
The 2-Quinazolinamine,N-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, with CAS registry number 913067-91-1, has the systematic name of N-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine. And the chemical formula of this chemical is C15H20BN3O2.
Physical properties of 2-Quinazolinamine,N-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-: (1)#H bond acceptors: 5; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 47.48 Å2; (5)Index of Refraction: 1.565; (6)Molar Refractivity: 80.88 cm3; (7)Molar Volume: 247.9 cm3; (8)Polarizability: 32.06×10-24cm3; (9)Surface Tension: 45.5 dyne/cm; (10)Enthalpy of Vaporization: 70.9 kJ/mol; (11)Vapour Pressure: 2.7E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O1B(OC(C)(C)C1(C)C)c3cc2cnc(nc2cc3)NC
(2)InChI: InChI=1/C15H20BN3O2/c1-14(2)15(3,4)21-16(20-14)11-6-7-12-10(8-11)9-18-13(17-5)19-12/h6-9H,1-5H3,(H,17,18,19)
(3)InChIKey: DIHAVMAMDKOAGT-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C15H20BN3O2/c1-14(2)15(3,4)21-16(20-14)11-6-7-12-10(8-11)9-18-13(17-5)19-12/h6-9H,1-5H3,(H,17,18,19)
(5)Std. InChIKey: DIHAVMAMDKOAGT-UHFFFAOYSA-N
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