The CAS register number of Benzenamine, 2-ethyl-N-(2-methoxyethyl)-6-methyl- is 51218-95-2. The systematic name about this chemical is 2-ethyl-N-(2-methoxyethyl)-6-methylaniline. The molecular formula about this chemical is C₁₂H₁₉NO and the molecular weight is 193.2854.

Physical properties about Benzenamine, 2-ethyl-N-(2-methoxyethyl)-6-methyl- are: (1)ACD/LogP: 2.64; (2)ACD/LogD (pH 5.5): 2.63; (3)ACD/LogD (pH 7.4): 2.64; (4)ACD/BCF (pH 5.5): 57.99; (5)ACD/BCF (pH 7.4): 60.01; (6)ACD/KOC (pH 5.5): 630.31; (7)ACD/KOC (pH 7.4): 652.21; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 12.47 Å²; (12)Index of Refraction: 1.532; (13)Molar Refractivity: 61.24 cm³; (14)Molar Volume: 197.3 cm³; (15)Polarizability: 24.28x10^-24cm³; (16)Surface Tension: 34.8 dyne/cm; (17)Density: 0.979 g/cm³; (18)Flash Point: 125.3 °C; (19)Enthalpy of Vaporization: 54.62 kJ/mol; (20)Boiling Point: 305.7 °C at 760 mmHg; (21)Vapour Pressure: 0.000808 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(CCNc1c(cccc1CC)C)C
(2)InChI: InChI=1/C12H19NO/c1-4-11-7-5-6-10(2)12(11)13-8-9-14-3/h5-7,13H,4,8-9H2,1-3H3
(3)InChIKey: LGSNVEBQYZMBFN-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C12H19NO/c1-4-11-7-5-6-10(2)12(11)13-8-9-14-3/h5-7,13H,4,8-9H2,1-3H3
(5)Std. InChIKey: LGSNVEBQYZMBFN-UHFFFAOYSA-N