ChemSpider 2D Image | 1-methyl-5-(morpholin-4-ylmethyl)pyrazol-3-amine | C9H16N4O

1-methyl-5-(morpholin-4-ylmethyl)pyrazol-3-amine

  • Molecular FormulaC9H16N4O
  • Average mass196.249 Da
  • Monoisotopic mass196.132416 Da
  • ChemSpider ID28602899

More details:

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

1328640-42-1 [RN]
1H-Pyrazol-3-amine, 1-methyl-5-(4-morpholinylmethyl)- [ACD/Index Name]
1-Methyl-5-(4-morpholinylmethyl)-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
1-Methyl-5-(4-morpholinylmethyl)-1H-pyrazol-3-amine [ACD/IUPAC Name]
1-Méthyl-5-(4-morpholinylméthyl)-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
1-methyl-5-(morpholin-4-ylmethyl)pyrazol-3-amine
1-methyl-5-[(morpholin-4-yl)methyl]-1H-pyrazol-3-amine
1-methyl-5-(morpholin-4-ylmethyl)-1H-pyrazol-3-amine
1-methyl-5-(morpholin-4-ylmethyl)pyrazole-3-ylamine
1-Methyl-5-(morpholinomethyl)-1H-pyrazol-3-amine
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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: 358.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.3±3.0 kJ/mol
    Flash Point: 170.3±26.5 °C
    Index of Refraction: 1.629
    Molar Refractivity: 53.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.49
    ACD/LogD (pH 5.5): -1.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.28
    ACD/LogD (pH 7.4): -0.66
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.98
    Polar Surface Area: 56 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 51.3±7.0 dyne/cm
    Molar Volume: 149.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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