The 1,4-Benzodioxin-2-methanamine,N-[2-(2,6-dimethoxyphenoxy)ethyl]-2,3-dihydro- with CAS registry number of 613-67-2 is also known as (2-(2',6'-Dimethoxy)phenoxyethylamino)methylbenzo-1,4-dioxane. The IUPAC name is N-(2,3-Dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine. It belongs to product categories of Adrenoceptor. In addition, the formula is C₁₉H₂₃NO₅ and the molecular weight is 345.39.

Physical properties about 1,4-Benzodioxin-2-methanamine,N-[2-(2,6-dimethoxyphenoxy)ethyl]-2,3-dihydro- are: (1)ACD/LogP: 2.59; (2)ACD/LogD (pH 5.5): 0.52; (3)ACD/LogD (pH 7.4): 2.17; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 20.99; (6)ACD/KOC (pH 5.5): 5.21; (7)ACD/KOC (pH 7.4): 234.03; (8)#H bond acceptors: 6; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 8; (11)Index of Refraction: 1.545; (12)Molar Refractivity: 94.18 cm³; (13)Molar Volume: 297.6 cm³; (14)Surface Tension: 42.4 dyne/cm; (15)Density: 1.16 g/cm³; (16)Flash Point: 200 °C; (17)Enthalpy of Vaporization: 73.57 kJ/mol; (18)Boiling Point: 472.7 °C at 760 mmHg; (19)Vapour Pressure: 4.19E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: COC1=C(C(=CC=C1)OC)OCCNCC2COC3=CC=CC=C3O2
2. InChI: InChI=1S/C19H23NO5/c1-21-17-8-5-9-18(22-2)19(17)23-11-10-20-12-14-13-24-15-6-3-4-7-16(15)25-14/h3-9,14,20H,10-13H2,1-2H3
3. InChIKey: GYSZUJHYXCZAKI-UHFFFAOYSA-N