The Benzeneacetamide,2-methoxy- is an organic compound with the formula C₉H₁₁NO₂. The IUPAC name of this chemical is 2-(2-Methoxyphenyl)acetamide. With the CAS registry number 33390-80-6, it is also named as 2-Methoxybenzeneacetamide. Besides, its molecular weight is 165.19.

Physical properties about Benzeneacetamide,2-methoxy- are: (1)ACD/LogP: 0.36; (2)ACD/LogD (pH 5.5): 0.36; (3)ACD/LogD (pH 7.4): 0.36; (4)ACD/BCF (pH 5.5): 1.11; (5)ACD/BCF (pH 7.4): 1.11; (6)ACD/KOC (pH 5.5): 37.6; (7)ACD/KOC (pH 7.4): 37.6; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 29.54 Å²; (12)Index of Refraction: 1.538; (13)Molar Refractivity: 46.04 cm³; (14)Molar Volume: 147 cm³; (15)Polarizability: 18.25×10^-24 cm³; (16)Surface Tension: 42.1 dyne/cm; (17) Density: 1.123 g/cm³; (18)Flash Point: 187.3 °C; (19)Enthalpy of Vaporization: 58.24 kJ/mol; (20)Boiling Point: 339 °C at 760 mmHg; (21)Vapour Pressure: 9.49E-05 mmHg at 25 °C.

Uses of Benzeneacetamide,2-methoxy-: it can be used to produce (2-Methoxy-phenyl)-acetonitrile at ambient temperature. It will need reagent (CF₃SO₂)₂O; Et₃N  and solvent CH₂Cl₂ with reaction time of 17 min. The yield is about 91%.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H11NO2/c1-12-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
(2)InChIKey: QHOOQLXZKWMYCC-UHFFFAOYAJ
(3)Std. InChI: InChI=1S/C9H11NO2/c1-12-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
(4)Std. InChIKey: QHOOQLXZKWMYCC-UHFFFAOYSA-N