ChemSpider 2D Image | 1-{1-[2-(4-Morpholinyl)ethyl]-3-pyrrolidinyl}methanamine | C11H23N3O

1-{1-[2-(4-Morpholinyl)ethyl]-3-pyrrolidinyl}methanamine

  • Molecular FormulaC11H23N3O
  • Average mass213.320 Da
  • Monoisotopic mass213.184113 Da
  • ChemSpider ID21520693

More details:

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

1-{1-[2-(4-Morpholinyl)ethyl]-3-pyrrolidinyl}methanamin [German] [ACD/IUPAC Name]
1-{1-[2-(4-Morpholinyl)ethyl]-3-pyrrolidinyl}methanamine [ACD/IUPAC Name]
1-{1-[2-(4-Morpholinyl)éthyl]-3-pyrrolidinyl}méthanamine [French] [ACD/IUPAC Name]
1-{1-[2-(Morpholin-4-yl)ethyl]pyrrolidin-3-yl}methanamine
3-Pyrrolidinemethanamine, 1-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanamine
[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methylamine
{1-[2-(4-Morpholinyl)ethyl]-3-pyrrolidinyl}methanamine
{1-[2-(morpholin-4-yl)ethyl]pyrrolidin-3-yl}methanamine
933749-60-1 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 304.2±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 137.8±22.3 °C
    Index of Refraction: 1.504
    Molar Refractivity: 61.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.47
    ACD/LogD (pH 5.5): -4.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 42 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 37.7±3.0 dyne/cm
    Molar Volume: 206.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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