The 2,3-Dihydro-1H-Indene-1,2-diamine, with the CAS registry number 14563-24-7, has the molecular formula C₉H₁₂N₂. In addition, its molecular weight is 148.205. Its systematic name is called 2,3-dihydro-1H-indene-1,2-diamine.

Physical properties of 2,3-Dihydro-1H-Indene-1,2-diamine: (1)ACD/LogP: 0.36; (2)ACD/LogD (pH 5.5): -3; (3)ACD/LogD (pH 7.4): -2; (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): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.597; (12)Molar Refractivity: 45.533 cm³; (13)Molar Volume: 133.667 cm³; (14)Surface Tension: 48.758 dyne/cm; (15)Density: 1.109 g/cm³; (16)Flash Point: 134.869 °C; (17)Enthalpy of Vaporization: 50.397 kJ/mol; (18)Boiling Point: 266.014 °C at 760 mmHg; (19)Vapour Pressure: 0.009 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NC1c2ccccc2CC1N
(2)InChI: InChI=1/C9H12N2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9H,5,10-11H2
(3)InChIKey: WDXURXJYTUFEPX-UHFFFAOYAQ