3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline supplier

Name
4-Amino-2-chlorophenylboronic acid, pinacol ester
EINECS
CAS No. 877160-63-9
Article Data9
CAS DataBase
Density 1.15g/cm³
Solubility
Melting Point
Formula C12H17 B Cl N O2
Boiling Point 374.5°C at 760 mmHg
Molecular Weight 253.536
Flash Point 180.3°C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms [3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine;
PSA 44.48000
LogP 2.80260

3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline Specification

The 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline,with the CAS registry number 877160-63-9,is also known as pinacol ester .It belongs to the product categories of heterocyclic compound.This chemical's molecular formula is C₁₂H₁₇BClNO₂ and molecular weight is 253.53.

Physical properties about 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline are:(1)#H bond acceptors: 3;(2)#H bond donors: 2;(3)#Freely Rotating Bonds: 2;(4)Index of Refraction: 1.53;(5)Molar Refractivity: 67.902 cm³;(6)Molar Volume: 219.553 cm³;(7)Polarizability: 26.918 10-24cm³;(8)Surface Tension: 38.5139999389648;(9)dyne/cm Density: 1.155 g/cm³;(10)Flash Point: 180.31 °C;(11)Enthalpy of Vaporization: 62.193 kJ/mol;(12)Boiling Point: 374.53 °C at 760 mmHg;(13)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES:CC1(C)OB(OC1(C)C)c2ccc(N)cc2Cl;
(2)Std.InChI:InChI=1S/C12H17BClNO2/c1-11(2)12(3,4)17-13(16-11)9-6-5-8(15)7-10(9)14/h5-7H,15H2,1-4H3;
(3)Std.InChIKey:YKQXROMICPMQBZ-UHFFFAOYSA-N;

Product Name

4-Amino-2-chlorophenylboronic acid, pinacol ester

3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline Specification

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