Product Name

  • Name

    N-(3-METHOXYPHENYL)-2,2-DIMETHYLPROPANAMIDE

  • EINECS
  • CAS No. 56619-93-3
  • Article Data38
  • CAS DataBase
  • Density 1.057 g/cm3
  • Solubility
  • Melting Point 125-126 °C
  • Formula C12H17NO2
  • Boiling Point 358.2 °C at 760 mmHg
  • Molecular Weight 207.272
  • Flash Point 170.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 56619-93-3 (N-(3-METHOXYPHENYL)-2,2-DIMETHYLPROPANAMIDE)
  • Hazard Symbols
  • Synonyms Propanamide, N-(3-methoxyphenyl)-2,2-dimethyl- (9CI);N-(3-methoxyphenyl)-2,2-dimethylpropanamide;2,2-Dimethyl-N-(3-methoxyphenyl)propanamide;
  • PSA 38.33000
  • LogP 2.75280

N-(3-Methoxyphenyl)-2,2-dimethylpropanamide Specification

The N1-(3-methoxyphenyl)-2,2-dimethylpropanamide is an organic compound with the formula C12H17NO2. The systematic name of this chemical is N-(3-methoxyphenyl)-2,2-dimethylpropanamide. With the CAS registry number 56619-93-3, it is also named as 3-(Methoxy)-N-(2,2-dimethylpropanoyl)aniline.

Physical properties about N1-(3-methoxyphenyl)-2,2-dimethylpropanamide are: (1)ACD/LogP: 2.48; (2)ACD/LogD (pH 5.5): 2.48; (3)ACD/LogD (pH 7.4): 2.48; (4)ACD/BCF (pH 5.5): 45.12; (5)ACD/BCF (pH 7.4): 45.12; (6)ACD/KOC (pH 5.5): 531.85; (7)ACD/KOC (pH 7.4): 531.86; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 29.54 Å2; (12)Index of Refraction: 1.535; (13)Molar Refractivity: 61.06 cm3; (14)Molar Volume: 196 cm3; (15)Polarizability: 24.2×10-24cm3; (16)Surface Tension: 36.5 dyne/cm; (17)Density: 1.057 g/cm3; (18)Flash Point: 170.4 °C; (19)Enthalpy of Vaporization: 60.37 kJ/mol; (20)Boiling Point: 358.2 °C at 760 mmHg; (21)Vapour Pressure: 2.59E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1cccc(OC)c1)C(C)(C)C
(2)InChI: InChI=1/C12H17NO2/c1-12(2,3)11(14)13-9-6-5-7-10(8-9)15-4/h5-8H,1-4H3,(H,13,14)
(3)InChIKey: DAFHCFQPQMYDFI-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C12H17NO2/c1-12(2,3)11(14)13-9-6-5-7-10(8-9)15-4/h5-8H,1-4H3,(H,13,14)
(5)Std. InChIKey: DAFHCFQPQMYDFI-UHFFFAOYSA-N

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