ChemSpider 2D Image | N,N-DIMETHYL-2(R)-MORPHOLINMETHANAMINE | C7H16N2O

N,N-DIMETHYL-2(R)-MORPHOLINMETHANAMINE

  • Molecular FormulaC7H16N2O
  • Average mass144.215 Da
  • Monoisotopic mass144.126266 Da
  • ChemSpider ID23346838

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-N,N-Dimethyl-2-morpholinemethanamine
(R)-N,N-Dimethyl-1-(morpholin-2-yl)methanamine
214273-19-5 [RN]
2-Morpholinemethanamine, N,N-dimethyl-, (2R)- [ACD/Index Name]
N,N-Dimethyl-1-[(2R)-2-morpholinyl]methanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-1-[(2R)-2-morpholinyl]methanamine [ACD/IUPAC Name]
N,N-Diméthyl-1-[(2R)-2-morpholinyl]méthanamine [French] [ACD/IUPAC Name]
N,N-Dimethyl-1-[(2R)-morpholin-2-yl]methanamine
N,N-DIMETHYL-2(R)-MORPHOLINMETHANAMINE
[214273-19-5] [RN]
More...

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 198.8±15.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.5±3.0 kJ/mol
    Flash Point: 74.0±20.4 °C
    Index of Refraction: 1.443
    Molar Refractivity: 41.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.04
    ACD/LogD (pH 5.5): -4.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 25 Å2
    Polarizability: 16.3±0.5 10-24cm3
    Surface Tension: 31.6±3.0 dyne/cm
    Molar Volume: 154.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement