The 3,6-Dimethyl-1,2-benzendiamine, its cas register number is 35975-12-3. It also can be called as 1,2-Benzenediamine,3,6-dimethyl- and the Systematic name about this chemical is 3,6-dimethylbenzene-1,2-diamine.

Physical properties about 3,6-Dimethyl-1,2-benzendiamine are: (1)#H bond acceptors: 2; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 6.48Ų; (5)Index of Refraction: 1.618; (6)Molar Refractivity: 44.37 c^m3; (7)Molar Volume: 126.5 cm³; (8)Polarizability: 17.59x10^-24cm³; (9)Surface Tension: 48.6 dyne/cm; (10)Enthalpy of Vaporization: 50.79 kJ/mol; (11)Vapour Pressure: 0.00713 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1c(ccc(c1N)C)C
(2)InChI: InChI=1/C8H12N2/c1-5-3-4-6(2)8(10)7(5)9/h3-4H,9-10H2,1-2H3
(3)InChIKey: RZBWGEXTRWUGBV-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C8H12N2/c1-5-3-4-6(2)8(10)7(5)9/h3-4H,9-10H2,1-2H3
(5)Std. InChlKey: RZBWGEXTRWUGBV-UHFFFAOYSA-N