The 1H-Inden-2-amine, 2,3-dihydro-N-methyl-, with the CAS registry number 24445-44-1, is also known as N-Methyl-2,3-dihydro-1H-inden-2-amine. This chemical's molecular formula is C₁₀H₁₃N and molecular weight is 147.22. What's more, its systematic name is called N-Methyl-2-indanamine.

Physical properties about 1H-Inden-2-amine, 2,3-dihydro-N-methyl- are: (1)ACD/LogP: 1.851; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.23; (4)ACD/LogD (pH 7.4): -0.61; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.03 Å²; (13)Index of Refraction: 1.559; (14)Molar Refractivity: 46.85 cm³; (15)Molar Volume: 144.934 cm³; (16)Polarizability: 18.573×10^-24cm³; (17)Surface Tension: 37.563 dyne/cm; (18)Density: 1.016 g/cm³; (19)Flash Point: 97.79 °C; (20)Enthalpy of Vaporization: 47.315 kJ/mol; (21)Boiling Point: 236.352 °C at 760 mmHg; (22)Vapour Pressure: 0.048 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CNC1Cc2ccccc2C1
(2) InChI: InChI=1S/C10H13N/c1-11-10-6-8-4-2-3-5-9(8)7-10/h2-5,10-11H,6-7H2,1H3
(3) InChIKey: SXWZQUCTTOBHJT-UHFFFAOYSA-N