ChemSpider 2D Image | 2,2-Dimethyl-3-morpholinopropan-1-amine | C9H20N2O

2,2-Dimethyl-3-morpholinopropan-1-amine

  • Molecular FormulaC9H20N2O
  • Average mass172.268 Da
  • Monoisotopic mass172.157562 Da
  • ChemSpider ID21329685

More details:

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

2,2-Dimethyl-3-(4-morpholinyl)-1-propanamin [German] [ACD/IUPAC Name]
2,2-Dimethyl-3-(4-morpholinyl)-1-propanamine [ACD/IUPAC Name]
2,2-Diméthyl-3-(4-morpholinyl)-1-propanamine [French] [ACD/IUPAC Name]
2,2-dimethyl-3-(morpholin-4-yl)propan-1-amine
2,2-Dimethyl-3-morpholinopropan-1-amine
4-Morpholinepropanamine, β,β-dimethyl- [ACD/Index Name]
90796-54-6 [RN]
(2,2-dimethyl-3-morpholin-4-ylpropyl)amine
[90796-54-6] [RN]
2,2-Dimethyl-3-morpholin-4-ylpropan-1-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09971800 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 251.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.9±3.0 kJ/mol
    Flash Point: 106.0±23.2 °C
    Index of Refraction: 1.473
    Molar Refractivity: 50.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.05
    ACD/LogD (pH 5.5): -3.69
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.59
    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: 34.1±3.0 dyne/cm
    Molar Volume: 179.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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