The CAS registry number of Benzenemethanol, a-[2-(diethylamino)ethyl]-,1-benzoate is 493-76-5. The systematic name is 3-(diethylamino)-1-phenylpropyl benzoate. In addition, the molecular formula is C₂₀H₂₅NO₂ and the molecular weight is 311.42. What's more, it should be stored in a cool and dry place.

Physical properties about Benzenemethanol, a-[2-(diethylamino)ethyl]-,1-benzoate are: (1)ACD/LogP: 5.43; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.35; (4)ACD/LogD (pH 7.4): 2.9; (5)ACD/BCF (pH 5.5): 6.49 ; (6)ACD/BCF (pH 7.4): 23.33; (7)ACD/KOC (pH 5.5): 17.62; (8)ACD/KOC (pH 7.4): 63.38; (9)#H bond acceptors: 3; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 29.54 Å²; (12)Index of Refraction: 1.55; (13)Molar Refractivity: 94.03 cm³; (14)Molar Volume: 295 cm³; (15)Polarizability: 37.27 ×10^-24cm³; (16)Surface Tension: 41.1 dyne/cm; (17)Density: 1.055 g/cm³; (18)Flash Point: 134.1 °C; (19)Enthalpy of Vaporization: 67.96 kJ/mol; (20)Boiling Point: 425 °C at 760 mmHg; (21)Vapour Pressure: 1.98E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(c1ccccc1)CCN(CC)CC)c2ccccc2
(2)InChI: InChI=1/C20H25NO2/c1-3-21(4-2)16-15-19(17-11-7-5-8-12-17)23-20(22)18-13-9-6-10-14-18/h5-14,19H,3-4,15-16H2,1-2H3
(3)InChIKey: VPRGXNLHFBBDFS-UHFFFAOYAX