ChemSpider 2D Image | N-methyl-2-[(tetrahydro-2H-pyran-4-yl)oxy]Benzenemethanamine | C13H19NO2

N-methyl-2-[(tetrahydro-2H-pyran-4-yl)oxy]Benzenemethanamine

  • Molecular FormulaC13H19NO2
  • Average mass221.296 Da
  • Monoisotopic mass221.141586 Da
  • ChemSpider ID21681771

More details:

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

906352-71-4 [RN]
Benzenemethanamine, N-methyl-2-[(tetrahydro-2H-pyran-4-yl)oxy]- [ACD/Index Name]
N-methyl-1-(2-((tetrahydro-2H-pyran-4-yl)oxy)phenyl)methanamine
N-Methyl-1-[2-(tetrahydro-2H-pyran-4-yloxy)phenyl]methanamin [German] [ACD/IUPAC Name]
N-Methyl-1-[2-(tetrahydro-2H-pyran-4-yloxy)phenyl]methanamine [ACD/IUPAC Name]
N-Méthyl-1-[2-(tétrahydro-2H-pyran-4-yloxy)phényl]méthanamine [French] [ACD/IUPAC Name]
N-methyl-2-[(tetrahydro-2H-pyran-4-yl)oxy]Benzenemethanamine
[906352-71-4] [RN]
2-Methyl-5-(methylsulfonyl)aniline [ACD/IUPAC Name]
2-methyl-5-(methylsulfonyl)benzenamine
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 326.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.9±3.0 kJ/mol
    Flash Point: 134.8±16.0 °C
    Index of Refraction: 1.527
    Molar Refractivity: 64.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.38
    ACD/LogD (pH 5.5): -1.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.45
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.34
    Polar Surface Area: 30 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 38.8±3.0 dyne/cm
    Molar Volume: 208.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement