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Name |
Boronic acid,B-[2-[[bis(1-methylethyl)amino]carbonyl]phenyl]- |
EINECS | N/A |
CAS No. | 103681-98-7 | Density | 1.1 g/cm3 |
PSA | 60.77000 | LogP | 0.62540 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H20BNO3 | Boiling Point | 437.4 °C at 760 mmHg |
Molecular Weight | 249.118 | Flash Point | 218.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:Irritant; |
|
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Boronicacid, [2-[[bis(1-methylethyl)amino]carbonyl]phenyl]- (9CI);2-(Diisopropylcarbamoyl)phenylboronic acid;2-(N,N-Diisopropylcarboxamido)phenylboronic acid;[2-(Diisopropylaminocarbonyl)phenyl]boronic acid; |
Article Data | 3 |
The systematic name of Boronic acid,B-[2-[[bis(1-methylethyl)amino]carbonyl]phenyl]- is {2-[bis(1-methylethyl)carbamoyl]phenyl}boronic acid. With the CAS registry number 103681-98-7, it is also named as 2-(N,N-Diisopropylcarboxamido)phenylboronic acid. In addition, its molecular formula is C13H20BNO3 and molecular weight is 249.11.
The other characteristics of this product can be summarized as: (1)ACD/LogP: 1.56; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 38.77 Å2; (7)Index of Refraction: 1.527; (8)Molar Refractivity: 69.64 cm3; (9)Molar Volume: 226.4 cm3; (10)Polarizability: 27.61×10-24cm3; (11)Surface Tension: 42.4 dyne/cm; (12)Density: 1.1 g/cm3; (13)Flash Point: 218.3 °C; (14)Enthalpy of Vaporization: 73.15 kJ/mol; (15)Boiling Point: 437.4 °C at 760 mmHg; (16)Vapour Pressure: 2E-08 mmHg at 25 °C.
Uses of Boronic acid,B-[2-[[bis(1-methylethyl)amino]carbonyl]phenyl]-: it can react with 2-Bromo-thiophene to get N,N-Diisopropyl-2-thiophen-2-yl-benzamide.
This reaction needs Toluene, 2M aq Na2CO3 and Pd(PPh3)4 by heating. The yield is 92 %.
People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(c1ccccc1B(O)O)N(C(C)C)C(C)C
(2)InChI: InChI=1/C13H20BNO3/c1-9(2)15(10(3)4)13(16)11-7-5-6-8-12(11)14(17)18/h5-10,17-18H,1-4H3
(3)InChIKey: QLZAMQCEYYXNTG-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C13H20BNO3/c1-9(2)15(10(3)4)13(16)11-7-5-6-8-12(11)14(17)18/h5-10,17-18H,1-4H3
(5)Std. InChIKey: QLZAMQCEYYXNTG-UHFFFAOYSA-N