The 1H-Inden-1-ol,2-amino-2,3-dihydro- is an organic compound with the formula C₉H₁₁NO. The IUPAC name of this chemical is 2-Amino-2,3-dihydro-1H-inden-1-ol. With the CAS registry number 15028-16-7, it is also named as 2-Aminoindan-1-ol. Besides, its molecular weight is 149.18974.

Physical properties about 1H-Inden-1-ol,2-amino-2,3-dihydro- are: (1)ACD/LogP: 0.39; (2)ACD/LogD (pH 5.5): -2.44; (3)ACD/LogD (pH 7.4): -0.89; (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): 2.03; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 12.47 Å²; (12)Index of Refraction: 1.626; (13)Molar Refractivity: 43.57 cm³; (14)Molar Volume: 123 cm³; (15)Polarizability: 17.27×10^-24 cm³; (16)Surface Tension: 51.7 dyne/cm; (17)Density: 1.212 g/cm³; (18)Flash Point: 133.4 °C; (19)Enthalpy of Vaporization: 56.68 kJ/mol; (20)Boiling Point: 296.9 °C at 760 mmHg; (21)Vapour Pressure: 0.000626 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H11NO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5,10H2
(2)InChIKey: HRWCWYGWEVVDLT-UHFFFAOYAE
(3)Std. InChI: InChI=1S/C9H11NO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5,10H2
(4)Std. InChIKey: HRWCWYGWEVVDLT-UHFFFAOYSA-N