ChemSpider 2D Image | 3-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-1-propanamine | C9H20N2O

3-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-1-propanamine

  • Molecular FormulaC9H20N2O
  • Average mass172.268 Da
  • Monoisotopic mass172.157562 Da
  • ChemSpider ID25070859

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

3-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-1-propanamin [German] [ACD/IUPAC Name]
3-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-1-propanamine [ACD/IUPAC Name]
3-[(2R,6S)-2,6-Diméthyl-4-morpholinyl]-1-propanamine [French] [ACD/IUPAC Name]
3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propan-1-amine
4-Morpholinepropanamine, 2,6-dimethyl-, (2R,6S)- [ACD/Index Name]
857070-96-3 [RN]
3-((2R,6S)-2,6-Dimethylmorpholino)propan-1-amine
3-[(2R*,6S*)-2,6-dimethyl-4-morpholinyl]-1-propanamine
3-[cis-2,6-dimethyl-4-morpholinyl]-1-propanamine
95%
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 248.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.6±3.0 kJ/mol
    Flash Point: 104.2±23.2 °C
    Index of Refraction: 1.455
    Molar Refractivity: 50.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.24
    ACD/LogD (pH 5.5): -3.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 38 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 29.2±3.0 dyne/cm
    Molar Volume: 186.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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