The Benzenepropanamide,4-methoxy- is an organic compound with the formula C₁₀H₁₃NO₂. The CAS registry number of this chemical is 25413-27-8. The product's categories are Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides and Salts. Besides, its molecular weight is 179.22.

Physical properties about Benzenepropanamide,4-methoxy- are: (1)ACD/LogP: 0.82; (2)ACD/LogD (pH 5.5): 0.82; (3)ACD/LogD (pH 7.4): 0.82; (4)ACD/BCF (pH 5.5): 2.49; (5)ACD/BCF (pH 7.4): 2.49; (6)ACD/KOC (pH 5.5): 66.91; (7)ACD/KOC (pH 7.4): 66.91; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 29.54 Å²; (12)Index of Refraction: 1.531; (13)Molar Refractivity: 50.67 cm³; (14)Molar Volume: 163.5 cm³; (15)Polarizability: 20.09×10^-24 cm³; (16)Surface Tension: 41.2 dyne/cm; (17)Density: 1.095 g/cm³; (18)Flash Point: 210.2 °C; (19)Enthalpy of Vaporization: 62.87 kJ/mol; (20)Boiling Point: 380.5 °C at 760 mmHg; (21)Vapour Pressure: 5.42E-06 mmHg at 25 °C.

Uses of Benzenepropanamide,4-methoxy-: it can be used to produce 4-Methoxy-phenethylamine at temperature of 55 °C. It will need reagents bromine; NaOH-solution.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H13NO2/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-6H,4,7H2,1H3,(H2,11,12)
(2)InChIKey: KJTPQBNWEZJJBI-UHFFFAOYAG
(3)Std. InChI: InChI=1S/C10H13NO2/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-6H,4,7H2,1H3,(H2,11,12)
(4)Std. InChIKey: KJTPQBNWEZJJBI-UHFFFAOYSA-N