The systematic name of Ethanamine,2-(3-chlorophenoxy)-N-methyl- is 2-(3-chlorophenoxy)-N-methylethanamine. With the CAS registry number 102308-82-7, it is also named as N-[2-(3-Chlorophenoxy)ethyl]-N-methylamine. In addition, its molecular formula is C₉H₁₂ClNO and its molecular weight is 185.6507.

The other characteristics of Ethanamine,2-(3-chlorophenoxy)-N-methyl- can be summarized as: (1)ACD/LogP: 2.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.7; (4)ACD/LogD (pH 7.4): 0.47; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 6.17; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.518; (14)Molar Refractivity: 50.68 cm³; (15)Molar Volume: 167.2 cm³; (16)Polarizability: 20.09×10^-24cm³; (17)Surface Tension: 35.2 dyne/cm; (18)Density: 1.11 g/cm³; (19)Flash Point: 119.1 °C; (20)Enthalpy of Vaporization: 51.16 kJ/mol; (21)Boiling Point: 273.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00578 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: Clc1cc(OCCNC)ccc1
(2)InChI: InChI=1/C9H12ClNO/c1-11-5-6-12-9-4-2-3-8(10)7-9/h2-4,7,11H,5-6H2,1H3
(3)InChIKey: ZLHBSKXCIBNODG-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C9H12ClNO/c1-11-5-6-12-9-4-2-3-8(10)7-9/h2-4,7,11H,5-6H2,1H3
(5)Std. InChIKey: ZLHBSKXCIBNODG-UHFFFAOYSA-N