Basic Information | Post buying leads | Suppliers |
Name |
(2-Amino-4-methoxycarbonylphenyl)boronic acid pinacol ester hydrochloride |
EINECS | N/A |
CAS No. | 850567-49-6 | Density | N/A |
PSA | 70.78000 | LogP | 2.73780 |
Solubility | N/A | Melting Point |
92-94 °C |
Formula | C14H20BNO4.HCl | Boiling Point | 440.5 °C at 760 mmHg |
Molecular Weight | 313.58 | Flash Point | 220.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Benzoicacid, 3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester,hydrochloride (9CI); |
The cas register number of (2-Amino-4-methoxycarbonylphenyl)boronic acid pinacol ester hydrochloride is 850567-49-6. It also can be called as 2-Amino-4-(methoxycarbonyl)benzeneboronic acid pinacol ester hydrochloride and the Systematic name about this chemical is methyl 3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate hydrochloride. It belongs to the following product categories, such as blocks, BoronicAcids and so on.
Physical properties about (2-Amino-4-methoxycarbonylphenyl)boronic acid pinacol ester hydrochloride are: (1)#H bond acceptors: 5; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 70.78Å2; (5)Flash Point: 220.2 °C; (6)Enthalpy of Vaporization: 71.11 kJ/mol; (7)Boiling Point: 440.5 °C at 760 mmHg; (8)Vapour Pressure: 3.64E-08 mmHg at 25°C .
You can still convert the following datas into molecular structure:
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2N)C(=O)OC.Cl
(2)InChI: InChI=1/C14H20BNO4.ClH/c1-13(2)14(3,4)20-15(19-13)10-7-6-9(8-11(10)16)12(17)18-5;/h6-8H,16H2,1-5H3;1H
(3)InChIKey: HEBCDUUNEDAXAA-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C14H20BNO4.ClH/c1-13(2)14(3,4)20-15(19-13)10-7-6-9(8-11(10)16)12(17)18-5;/h6-8H,16H2,1-5H3;1H
(5)Std. InChIKey: HEBCDUUNEDAXAA-UHFFFAOYSA-N