Product Name

  • Name

    3-(4-METHOXYPHENYL)PROPIONAMIDE

  • EINECS
  • CAS No. 25413-27-8
  • Article Data17
  • CAS DataBase
  • Density 1.095 g/cm3
  • Solubility
  • Melting Point 123-125 °C
  • Formula C10H13NO2
  • Boiling Point 380.5 °C at 760 mmHg
  • Molecular Weight 179.219
  • Flash Point 210.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 25413-27-8 (3-(4-METHOXYPHENYL)PROPIONAMIDE)
  • Hazard Symbols
  • Synonyms 3-(p-Methoxyphenyl)propionamide;3-(p-Methoxyphenyl)propanamide;3-(4-Methoxyphenyl)propanamide;Hydrocinnamamide,p-methoxy- (6CI,8CI);
  • PSA 52.32000
  • LogP 1.81340

Benzenepropanamide,4-methoxy- Specification

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.

Benzenepropanamide,4-methoxy- can be used to produce 4-Methoxy-phenethylamine

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

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