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Name
N-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine
- EINECS
- CAS No. 913067-91-1
- Density 1.14g/cm3
- Solubility
- Melting Point
- Formula C15H20BN3O2
- Boiling Point 450.1 °C at 760 mmHg
- Molecular Weight 285.154
- Flash Point 226 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
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Molecular Structure
- Hazard Symbols
- 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
- PSA 56.27000
- LogP 2.04370
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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