ChemSpider 2D Image | (6-Morpholinopyridazin-3-yl)methanamine | C9H14N4O

(6-Morpholinopyridazin-3-yl)methanamine

  • Molecular FormulaC9H14N4O
  • Average mass194.234 Da
  • Monoisotopic mass194.116760 Da
  • ChemSpider ID21168730

More details:

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

(6-Morpholinopyridazin-3-yl)methanamine
1-[6-(4-Morpholinyl)-3-pyridazinyl]methanamin [German] [ACD/IUPAC Name]
1-[6-(4-Morpholinyl)-3-pyridazinyl]methanamine [ACD/IUPAC Name]
1-[6-(4-Morpholinyl)-3-pyridazinyl]méthanamine [French] [ACD/IUPAC Name]
344413-28-1 [RN]
3-Pyridazinemethanamine, 6-(4-morpholinyl)- [ACD/Index Name]
(6-morpholin-4-ylpyridazin-3-yl)methanamine
[344413-28-1] [RN]
1-[6-(Morpholin-4-yl)pyridazin-3-yl]methanamine
3-Pyridazinemethanamine,6-(4-morpholinyl)-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 455.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.5±3.0 kJ/mol
    Flash Point: 229.2±28.7 °C
    Index of Refraction: 1.576
    Molar Refractivity: 52.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.81
    ACD/LogD (pH 5.5): -2.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.65
    Polar Surface Area: 64 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 58.5±3.0 dyne/cm
    Molar Volume: 159.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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