The CAS register number of Borinic acid,B,B-diphenyl-, 2-aminoethyl ester is 524-95-8. It also can be called as B-(2-Aminoethoxy)diphenylborane and the systematic name about this chemical is 2-aminoethyl diphenylborinate. The molecular formula about this chemical is C₁₄H₁₆BNO and the molecular weight is 225.09. It belongs to the following product categories which include Aromatic Esters; Borinic Acids; B (Classes of Boron Compounds); InsP3/Ryanodine receptor; Signalling and so on.

Physical properties about Borinic acid,B,B-diphenyl-, 2-aminoethyl ester are: (1)ACD/LogP: 3.48; (2)ACD/LogD (pH 5.5): 1.05; (3)ACD/LogD (pH 7.4): 2.76; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 49.65; (6)ACD/KOC (pH 5.5): 6.98; (7)ACD/KOC (pH 7.4): 356.05; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 12.47 Å²; (12)Index of Refraction: 1.559; (13)Molar Refractivity: 69.55 cm³; (14)Molar Volume: 215.2 cm³; (15)Polarizability: 27.57x10^-24cm³; (16)Surface Tension: 40.1 dyne/cm; (17)Density: 1.04 g/cm³; (18)Flash Point: 150.6 °C; (19)Enthalpy of Vaporization: 56.74 kJ/mol; (20)Boiling Point: 325.3 °C at 760 mmHg; (21)Vapour Pressure: 0.000232 mmHg at 25 °C.

Uses of Borinic acid,B,B-diphenyl-, 2-aminoethyl ester: it can be used to produce C₁₉H₁₈BNO with 2-pyridin-2-yl-ethanol. This reaction will need reagent of aq. hydrochloric acid, ethanol and solvent of diethyl ether. This reaction needs two steps. The reaction time is 2 hours with reaction temperature of 20 °C. The yield is about 58%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, avoid contact with skin and eyes and do not breathe dust.

You can still convert the following datas into molecular structure:
(1)SMILES: O(B(c1ccccc1)c2ccccc2)CCN
(2)InChI: InChI=1/C14H16BNO/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,16H2
(3)InChIKey: BLZVCIGGICSWIG-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C14H16BNO/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,16H2
(5)Std. InChIKey: BLZVCIGGICSWIG-UHFFFAOYSA-N

The toxicity data are as follows: