ChemSpider 2D Image | 2-Amino-1-(1-methyl-1H-indol-3-yl)ethanol | C11H14N2O

2-Amino-1-(1-methyl-1H-indol-3-yl)ethanol

  • Molecular FormulaC11H14N2O
  • Average mass190.242 Da
  • Monoisotopic mass190.110611 Da
  • ChemSpider ID25467760

More details:

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

1H-Indole-3-methanol, α-(aminomethyl)-1-methyl- [ACD/Index Name]
2-Amino-1-(1-methyl-1H-indol-3-yl)ethanol [ACD/IUPAC Name]
2-Amino-1-(1-methyl-1H-indol-3-yl)ethanol [German] [ACD/IUPAC Name]
2-Amino-1-(1-méthyl-1H-indol-3-yl)éthanol [French] [ACD/IUPAC Name]
2-amino-1-(1-methyl-1h-indol-3-yl)ethan-1-ol
2-Amino-1-(1-methyl-1H-indol-3-yl)-ethanol
2-amino-1-(1-methylindol-3-yl)ethanol
2-amino-1-(1-methyl-indol-3-yl)-ethanol
99840-63-8 [RN]
AGN-PC-0JIWOI
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 411.2±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.0±3.0 kJ/mol
    Flash Point: 202.5±24.6 °C
    Index of Refraction: 1.615
    Molar Refractivity: 54.7±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.78
    ACD/LogD (pH 5.5): -1.96
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.79
    Polar Surface Area: 51 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 46.5±7.0 dyne/cm
    Molar Volume: 156.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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