The CAS register number of Benzenemethanol, α-(aminomethyl)-α-methyl- is 17643-24-2. The systematic name about this chemical is 1-amino-2-phenylpropan-2-ol. The molecular formula about this chemical is C₉H₁₃NO and the molecular weight is 151.2056. It belongs to the following product category which includes pharmacetical.

Physical properties about Benzenemethanol, α-(aminomethyl)-α-methyl- are: (1)ACD/LogP: 0.42; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 2; (6)#H bond acceptors: 2; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 46.25 Å²; (10)Index of Refraction: 1.553; (11)Molar Refractivity: 45.077 cm³; (12)Molar Volume: 140.798 cm³; (13)Polarizability: 17.87x10^-24cm³; (14)Surface Tension: 43.357 dyne/cm; (15)Density: 1.074 g/cm³; (16)Flash Point: 131.341 °C; (17)Enthalpy of Vaporization: 56.304 kJ/mol; (18)Boiling Point: 293.561 °C at 760 mmHg; (19)Vapour Pressure: 0.001 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(C)(CN)c1ccccc1
(2)InChI: InChI=1/C9H13NO/c1-9(11,7-10)8-5-3-2-4-6-8/h2-6,11H,7,10H2,1H3
(3)InChIKey: BDNDQOCRJGGSJO-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C9H13NO/c1-9(11,7-10)8-5-3-2-4-6-8/h2-6,11H,7,10H2,1H3
(5)Std. InChIKey: BDNDQOCRJGGSJO-UHFFFAOYSA-N