ChemSpider 2D Image | 2-(Benzyl(2-methylallyl)amino)ethanol | C13H19NO

2-(Benzyl(2-methylallyl)amino)ethanol

  • Molecular FormulaC13H19NO
  • Average mass205.296 Da
  • Monoisotopic mass205.146667 Da
  • ChemSpider ID37920005

More details:

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

2-(Benzyl(2-methylallyl)amino)ethanol
2-[Benzyl(2-methyl-2-propen-1-yl)amino]ethanol [German] [ACD/IUPAC Name]
2-[Benzyl(2-methyl-2-propen-1-yl)amino]ethanol [ACD/IUPAC Name]
2-[Benzyl(2-méthyl-2-propén-1-yl)amino]éthanol [French] [ACD/IUPAC Name]
892871-67-9 [RN]
Ethanol, 2-[(2-methyl-2-propen-1-yl)(phenylmethyl)amino]- [ACD/Index Name]
2-(Benzyl(2-methylallyl)amino)ethan-1-ol
2-[benzyl(2-methylprop-2-en-1-yl)amino]ethan-1-ol
2-[benzyl(2-methylprop-2-en-1-yl)amino]ethan-1-ol(wxc04171)
2-[benzyl(2-methylprop-2-en-1-yl)amino]ethanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 307.1±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.8±3.0 kJ/mol
    Flash Point: 110.0±18.9 °C
    Index of Refraction: 1.536
    Molar Refractivity: 63.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.34
    ACD/LogD (pH 5.5): 0.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 11.77
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 28.24
    ACD/KOC (pH 7.4): 334.62
    Polar Surface Area: 23 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 38.8±3.0 dyne/cm
    Molar Volume: 204.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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