The 5-Methoxy-6-methyl-2-aminoindan, with CAS registry number 132980-16-6, has the systematic name of 5-methoxy-6-methyl-2,3-dihydro-1H-inden-2-amine. Besides this, it is also called 1H-Inden-2-amine, 2,3-dihydro-5-methoxy-6-methyl-, (+-)-. And the chemical fomula of this chemical is C₁₁H₁₅NO. 5-Methoxy-6-methyl-2-aminoindan(MMAI), is a drug. It has been sold as a designer drug and research chemical online since 2010.

Physical properties of 5-Methoxy-6-methyl-2-aminoindan: (1)ACD/LogP: 2.081; (2)ACD/LogD (pH 5.5): -0.95; (3)ACD/LogD (pH 7.4): 0.16; (4)ACD/BCF (pH 5.5): 1.00; (5)ACD/BCF (pH 7.4): 1.00; (6)ACD/KOC (pH 5.5): 1.00; (7)ACD/KOC (pH 7.4): 3.91; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.556; (12)Molar Refractivity: 53.484 cm³; (13)Molar Volume: 166.373 cm³ ; (14)Polarizability: 21.203 10-24cm³; (15)Surface Tension: 39.7179985046387 dyne/cm; (16)Density: 1.065 g/cm³; (17)Flash Point: 129.297 °C; (18)Enthalpy of Vaporization: 52.593 kJ/mol; (19)Boiling Point: 286.802 °C at 760 mmHg; (20)Vapour Pressure: 0.00300000002607703 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)InChI=1S/C11H15NO/c1-7-3-8-4-10(12)5-9(8)6-11(7)13-2/h3,6,10H,4-5,12H2,1-2H3;
(2)InChIKey=JLESVLCTIOAHPT-UHFFFAOYSA-N;
(3)SmilesC1[C@@H](Cc2cc(c(cc12)C)OC)N;