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(2-Amino-4-methoxycarbonylphenyl)boronic acid pinacol ester hydrochloride

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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 Molecular Structure of 850567-49-6 ((2-Amino-4-methoxycarbonylphenyl)boronic acid pinacol ester hydrochloride) Hazard Symbols IrritantXi
Synonyms

Benzoicacid, 3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester,hydrochloride (9CI);

 

(2-Amino-4-methoxycarbonylphenyl)boronic acid pinacol ester hydrochloride Specification

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

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