ChemSpider 2D Image | 2-Methoxy-N-[(1S)-octahydro-2H-quinolizin-1-ylmethyl]ethanamine | C13H26N2O

2-Methoxy-N-[(1S)-octahydro-2H-quinolizin-1-ylmethyl]ethanamine

  • Molecular FormulaC13H26N2O
  • Average mass226.358 Da
  • Monoisotopic mass226.204514 Da
  • ChemSpider ID58539769

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

2H-Quinolizine-1-methanamine, octahydro-N-(2-methoxyethyl)-, (1S)- [ACD/Index Name]
2-Methoxy-N-[(1S)-octahydro-2H-chinolizin-1-ylmethyl]ethanamin [German] [ACD/IUPAC Name]
2-Methoxy-N-[(1S)-octahydro-2H-quinolizin-1-ylmethyl]ethanamine [ACD/IUPAC Name]
2-Méthoxy-N-[(1S)-octahydro-2H-quinolizin-1-ylméthyl]éthanamine [French] [ACD/IUPAC Name]
(2-methoxyethyl)[(1S)-octahydro-2H-quinolizin-1-ylmethyl]amine
2166511-22-2 [RN]
MFCD30723552

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 307.8±12.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.8±3.0 kJ/mol
    Flash Point: 140.0±19.6 °C
    Index of Refraction: 1.504
    Molar Refractivity: 67.4±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.66
    ACD/LogD (pH 5.5): -2.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.68
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 25 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 37.4±5.0 dyne/cm
    Molar Volume: 227.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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