ChemSpider 2D Image | 2-Methoxy-2-(4-methoxyphenyl)ethanamine | C10H15NO2

2-Methoxy-2-(4-methoxyphenyl)ethanamine

  • Molecular FormulaC10H15NO2
  • Average mass181.232 Da
  • Monoisotopic mass181.110275 Da
  • ChemSpider ID25643616

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

2-Methoxy-2-(4-methoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
2-Methoxy-2-(4-methoxyphenyl)ethanamine [ACD/IUPAC Name]
2-Méthoxy-2-(4-méthoxyphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, β,4-dimethoxy- [ACD/Index Name]
2-methoxy-2-(4-methoxyphenyl)ethan-1-amine
2-methoxy-2-(4-methoxyphenyl)ethylamine
2-Methoxy-2-(4-methoxy-phenyl)-ethylamine
31367-42-7 [RN]
AGN-PC-09P81R
AKOS005217072
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.0±0.1 g/cm3
    Boiling Point: 282.3±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.1±3.0 kJ/mol
    Flash Point: 135.3±31.8 °C
    Index of Refraction: 1.516
    Molar Refractivity: 52.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.32
    ACD/LogD (pH 5.5): -1.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.64
    ACD/BCF (pH 7.4): 1.15
    ACD/KOC (pH 7.4): 22.93
    Polar Surface Area: 44 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 36.9±3.0 dyne/cm
    Molar Volume: 173.5±3.0 cm3

    Click to predict properties on the Chemicalize site






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