The 2-(2-Aminophenyl)propan-2-ol is an organic compound with the formula C₉H₁₃NO. The IUPAC name of this chemical is 2-(2-aminophenyl)propan-2-ol. With the CAS registry number 15833-00-8, it is also named as 2-Amino-alpha,alpha-dimethylbenzyl alcohol. The product's categories are Benzhydrols, Benzyl & Special Alcohols.

Physical properties about 2-(2-Aminophenyl)propan-2-ol are: (1)ACD/LogP: 0.45; (2)#H bond acceptors: 2; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 12.47 Å²; (6)Index of Refraction: 1.57; (7)Molar Refractivity: 45.77 cm³; (8)Molar Volume: 139.4 cm³; (9)Polarizability: 18.14×10^-24cm³; (10)Surface Tension: 43.5 dyne/cm; (11)Density: 1.084 g/cm³; (12)Flash Point: 128.7 °C; (13)Enthalpy of Vaporization: 55.81 kJ/mol; (14)Boiling Point: 289.1 °C at 760 mmHg; (15)Vapour Pressure: 0.00104 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(c1ccccc1N)(C)C
(2)InChI: InChI=1/C9H13NO/c1-9(2,11)7-5-3-4-6-8(7)10/h3-6,11H,10H2,1-2H3
(3)InChIKey: UZXREFASOUJZAS-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C9H13NO/c1-9(2,11)7-5-3-4-6-8(7)10/h3-6,11H,10H2,1-2H3
(5)Std. InChIKey: UZXREFASOUJZAS-UHFFFAOYSA-N