The CAS register number of Benzeneethanol,b-amino-a-phenyl-, (aR,bR)-rel- is 13286-63-0. It also can be called as (1R,2R)-(+)-2-Amino-1,2-diphenylethanol and the systematic name about this chemical is 2-amino-1,2-diphenylethanol. The molecular formula about this chemical is C₁₄H₁₅NO and the molecular weight is 213.27.

Physical properties about Benzeneethanol,b-amino-a-phenyl-, (aR,bR)-rel- are: (1)ACD/LogP: 2.28; (2)ACD/LogD (pH 5.5): -0.73; (3)ACD/LogD (pH 7.4): 0.44; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 5.9; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 12.47 Å²; (12)Index of Refraction: 1.621; (13)Molar Refractivity: 65.36 cm³; (14)Molar Volume: 185.6 cm³; (15)Polarizability: 25.91x10^-24cm³; (16)Surface Tension: 52.2 dyne/cm; (17)Density: 1.148 g/cm³; (18)Flash Point: 180.2 °C; (19)Enthalpy of Vaporization: 65.58 kJ/mol; (20)Boiling Point: 374.3 °C at 760 mmHg; (21)Vapour Pressure: 2.88E-06 mmHg at 25 °C.

Preparation: this chemical can be prepared by benzoin oxime. This reaction will need reagents of HCl, H₂ and solvent of ethanol. The reaction needs catalytic agent of 5percent Pd/C. The reaction time is 2.5 hours with reaction pressure of 5percent Pd/C. The yield is about 98%.

Uses of Benzeneethanol,b-amino-a-phenyl-, (aR,bR)-rel-: it can be used to produce (1S,2R)-2-amino-1,2-diphenyl-ethanol. The yield is about 46%.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(c1ccccc1)C(c2ccccc2)N
(2)InChI: InChI=1/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2
(3)InChIKey: GEJJWYZZKKKSEV-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2
(5)Std. InChIKey: GEJJWYZZKKKSEV-UHFFFAOYSA-N