The CAS register number of Benzeneethanamine,3-methoxy-N-methyl- is 33543-62-3. It also can be called as 3-Methoxy-N-methylbenzeneethanamine and the systematic name about this chemical is 2-(3-methoxyphenyl)-N-methylethanamine. The molecular formula about this chemical is C₁₀H₁₅NO and the molecular weight is 165.2322.

Physical properties about Benzeneethanamine,3-methoxy-N-methyl- are: (1)ACD/LogP: 1.51; (2)ACD/LogD (pH 5.5): -1.58; (3)ACD/LogD (pH 7.4): -1.18; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 12.47 Å²; (12)Index of Refraction: 1.502; (13)Molar Refractivity: 50.7 cm³; (14)Molar Volume: 171.5 cm³; (15)Polarizability: 20.1x10^-24cm³; (16)Surface Tension: 32 dyne/cm; (17)Density: 0.963 g/cm³; (18)Flash Point: 99.1 °C; (19)Enthalpy of Vaporization: 48.81 kJ/mol; (20)Boiling Point: 250.8 °C at 760 mmHg; (21)Vapour Pressure: 0.0213 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cc(ccc1)CCNC)C
(2)InChI: InChI=1/C10H15NO/c1-11-7-6-9-4-3-5-10(8-9)12-2/h3-5,8,11H,6-7H2,1-2H3
(3)InChIKey: MCGDBHZRFQKLBT-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C10H15NO/c1-11-7-6-9-4-3-5-10(8-9)12-2/h3-5,8,11H,6-7H2,1-2H3
(5)Std. InChIKey: MCGDBHZRFQKLBT-UHFFFAOYSA-N