Basic Information | Post buying leads | Suppliers |
Name |
2-(Morpholin-4-ylmethyl)benzeneboronic acid |
EINECS | N/A |
CAS No. | 223433-45-2 | Density | 1.208 g/cm3 |
PSA | 52.93000 | LogP | -0.86350 |
Solubility | N/A | Melting Point |
222-226 °C |
Formula | C11H16BNO3 | Boiling Point | 394.146 °C at 760 mmHg |
Molecular Weight | 221.06 | Flash Point | 192.173 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Boronicacid, [2-(4-morpholinylmethyl)phenyl]- (9CI); |
The 2-(Morpholin-4-ylmethyl)benzeneboronic acid, with the CAS registry number 223433-45-2, is also known as [2-(4-Morpholinylmethyl)phenyl]boronic acid. It belongs to the product categories of Amines; Blocks; Boronic Acids. This chemical's molecular formula is C11H16BNO3 and molecular weight is 221.06. What's more, its IUPAC name is called [2-(Morpholin-4-ylmethyl)phenyl]boronic acid. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about 2-(Morpholin-4-ylmethyl)benzeneboronic acid are: (1)ACD/LogP: 0.547 ; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.42; (4)ACD/LogD (pH 7.4): 0.47; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.27; (7)ACD/KOC (pH 5.5): 5.09; (8)ACD/KOC (pH 7.4): 39.25; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 52.93 Å2; (13)Index of Refraction: 1.57; (14)Molar Refractivity: 60.019 cm3; (15)Molar Volume: 182.961 cm3; (16)Polarizability: 23.794×10-24cm3; (17)Surface Tension: 50.393 dyne/cm; (18)Density: 1.208 g/cm3; (19)Flash Point: 192.173 °C; (20)Enthalpy of Vaporization: 67.933 kJ/mol; (21)Boiling Point: 394.146 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OB(O)c1c(cccc1)CN2CCOCC2
(2) InChI: InChI=1S/C11H16BNO3/c14-12(15)11-4-2-1-3-10(11)9-13-5-7-16-8-6-13/h1-4,14-15H,5-9H2
(3) InChIKey: DFBBOZSTIQMBLF-UHFFFAOYSA-N