ChemSpider 2D Image | N-1-isopropyl-5-MeOT | C14H20N2O

N-1-isopropyl-5-MeOT

  • Molecular FormulaC14H20N2O
  • Average mass232.321 Da
  • Monoisotopic mass232.157562 Da
  • ChemSpider ID21168542

More details:

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

1H-Indole-3-ethanamine, 5-methoxy-1-(1-methylethyl)- [ACD/Index Name]
2-(1-Isopropyl-5-methoxy-1H-indol-3-yl)ethanamin [German] [ACD/IUPAC Name]
2-(1-Isopropyl-5-methoxy-1H-indol-3-yl)ethanamine [ACD/IUPAC Name]
2-(1-Isopropyl-5-méthoxy-1H-indol-3-yl)éthanamine [French] [ACD/IUPAC Name]
2-[5-Methoxy-1-(propan-2-yl)-1H-indol-3-yl]ethanamin
2-[5-Methoxy-1-(propan-2-yl)-1H-indol-3-yl]ethanamine
N-1-isopropyl-5-MeOT
[2-(1-isopropyl-5-methoxy-1H-indol-3-yl)ethyl]amine
N-1-isopropyl-5-MeOT
N-1-isopropyl-5-methoxytryptamine
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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: 379.7±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±3.0 kJ/mol
    Flash Point: 183.4±23.7 °C
    Index of Refraction: 1.560
    Molar Refractivity: 68.7±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.57
    ACD/LogD (pH 5.5): -0.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.09
    Polar Surface Area: 40 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 36.8±7.0 dyne/cm
    Molar Volume: 212.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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