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

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

  • Molecular FormulaC13H19NO2
  • Average mass221.296 Da
  • Monoisotopic mass221.141586 Da
  • ChemSpider ID21472837

More details:






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

898289-40-2 [RN]
Benzenemethanamine, N-methyl-4-[(tetrahydro-2H-pyran-4-yl)oxy]- [ACD/Index Name]
N-methyl-1-(4-((tetrahydro-2H-pyran-4-yl)oxy)phenyl)methanamine
N-Methyl-1-[4-(tetrahydro-2H-pyran-4-yloxy)phenyl]methanamin [German] [ACD/IUPAC Name]
N-Methyl-1-[4-(tetrahydro-2H-pyran-4-yloxy)phenyl]methanamine [ACD/IUPAC Name]
N-Méthyl-1-[4-(tétrahydro-2H-pyran-4-yloxy)phényl]méthanamine [French] [ACD/IUPAC Name]
N-methyl-4-[(tetrahydro-2H-pyran-4-yl)oxy]Benzenemethanamine
[898289-40-2] [RN]
127-06-0 [RN]
3-((4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl)methyl)benzo[d]oxazol-2(3H)-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 337.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.1±3.0 kJ/mol
    Flash Point: 138.5±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): -1.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.13
    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






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