ChemSpider 2D Image | 1-(2-Morpholinoethyl)-1H-pyrazol-4-amine | C9H16N4O

1-(2-Morpholinoethyl)-1H-pyrazol-4-amine

  • Molecular FormulaC9H16N4O
  • Average mass196.249 Da
  • Monoisotopic mass196.132416 Da
  • ChemSpider ID21927939

More details:

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

1-(2-Morpholinoethyl)-1H-pyrazol-4-amine
1-[2-(4-Morpholinyl)ethyl]-1H-pyrazol-4-amin [German] [ACD/IUPAC Name]
1-[2-(4-Morpholinyl)ethyl]-1H-pyrazol-4-amine [ACD/IUPAC Name]
1-[2-(4-Morpholinyl)éthyl]-1H-pyrazol-4-amine [French] [ACD/IUPAC Name]
1-[2-(morpholin-4-yl)ethyl]-1H-pyrazol-4-amine
1152961-27-7 [RN]
1H-Pyrazol-4-amine, 1-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
[1152961-27-7] [RN]
1-(2-Morpholin-4-ylethyl)-1H-pyrazol-4-amine
1-(2-Morpholin-4-yl-ethyl)-1H-pyrazol-4-ylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 378.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 182.6±25.1 °C
    Index of Refraction: 1.627
    Molar Refractivity: 53.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.91
    ACD/LogD (pH 5.5): -1.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.18
    ACD/LogD (pH 7.4): -0.54
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.55
    Polar Surface Area: 56 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 54.0±7.0 dyne/cm
    Molar Volume: 150.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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