ChemSpider 2D Image | N-(2-Amino-4-methylphenyl)-2-(dimethylamino)acetamide | C11H17N3O

N-(2-Amino-4-methylphenyl)-2-(dimethylamino)acetamide

  • Molecular FormulaC11H17N3O
  • Average mass207.272 Da
  • Monoisotopic mass207.137161 Da
  • ChemSpider ID21633969

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

946783-06-8 [RN]
Acetamide, N-(2-amino-4-methylphenyl)-2-(dimethylamino)- [ACD/Index Name]
N-(2-Amino-4-methylphenyl)-2-(dimethylamino)acetamide
N-(2-Amino-4-methylphenyl)-N2,N2-dimethylglycinamid [German] [ACD/IUPAC Name]
N-(2-Amino-4-methylphenyl)-N2,N2-dimethylglycinamide [ACD/IUPAC Name]
N-(2-Amino-4-méthylphényl)-N2,N2-diméthylglycinamide [French] [ACD/IUPAC Name]
MFCD09864570 [MDL number]
N1-(2-amino-4-methylphenyl)-N2,N2-dimethylglycinamide
n1-(2-Amino-4-methylphenyl)-n2,n2-dimethylglycinamide
N-1-(2-AMINO-4-METHYLPHENYL)-N-2,N-2-DIMETHYLGLYCINAMIDE

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 379.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±3.0 kJ/mol
    Flash Point: 183.5±26.5 °C
    Index of Refraction: 1.606
    Molar Refractivity: 62.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.12
    ACD/LogD (pH 5.5): -0.91
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.74
    ACD/LogD (pH 7.4): 0.39
    ACD/BCF (pH 7.4): 1.09
    ACD/KOC (pH 7.4): 34.54
    Polar Surface Area: 58 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 181.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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