The N-(2-Amino-4-methoxyphenyl)-N-methylamine, with the CAS registry number 3360-78-9, is also known as N-Methyl-4-methoxy-1,2-phenylenediamine. This chemical's molecular formula is C₈H₁₂N₂O and molecular weight is 152.19. What's more, its systematic name is 4-Methoxy-N1-methyl-1,2-benzenediamine.

Physical properties of N-(2-Amino-4-methoxyphenyl)-N-methylamine are: (1)ACD/LogP: 0.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.18; (4)ACD/LogD (pH 7.4): 0.42; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.22; (7)ACD/KOC (pH 5.5): 10.03; (8)ACD/KOC (pH 7.4): 39.74; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 47.28 Å²; (13)Index of Refraction: 1.609; (14)Molar Refractivity: 46.777 cm³; (15)Molar Volume: 135.172 cm³; (16)Polarizability: 18.544×10^-24cm³; (17)Surface Tension: 44.27 dyne/cm; (18)Density: 1.126 g/cm³; (19)Flash Point: 135.56 °C; (20)Enthalpy of Vaporization: 54.061 kJ/mol; (21)Boiling Point: 300.537 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(c(N)c1)NC)C
(2)Std. InChI: InChI=1S/C8H12N2O/c1-10-8-4-3-6(11-2)5-7(8)9/h3-5,10H,9H2,1-2H3
(3)Std. InChIKey: LJGJDFAHHABYEF-UHFFFAOYSA-N