ChemSpider 2D Image | 2-[(1-ethylpyrazol-4-yl)methyl]-4-methyl-pyrazol-3-amine | C10H15N5

2-[(1-ethylpyrazol-4-yl)methyl]-4-methyl-pyrazol-3-amine

  • Molecular FormulaC10H15N5
  • Average mass205.260 Da
  • Monoisotopic mass205.132751 Da
  • ChemSpider ID28943029

More details:

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

1-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-4-methyl-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
1-[(1-Éthyl-1H-pyrazol-4-yl)méthyl]-4-méthyl-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1415719-61-7 [RN]
1H-Pyrazol-5-amine, 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-4-methyl- [ACD/Index Name]
1-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-4-methyl-1H-pyrazol-5-amine [ACD/IUPAC Name]
2-[(1-ethylpyrazol-4-yl)methyl]-4-methylpyrazol-3-amine
MFCD22689447 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 419.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.4±3.0 kJ/mol
    Flash Point: 207.7±27.3 °C
    Index of Refraction: 1.647
    Molar Refractivity: 59.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.11
    ACD/LogD (pH 5.5): 0.45
    ACD/BCF (pH 5.5): 1.26
    ACD/KOC (pH 5.5): 39.84
    ACD/LogD (pH 7.4): 0.49
    ACD/BCF (pH 7.4): 1.39
    ACD/KOC (pH 7.4): 43.96
    Polar Surface Area: 62 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 49.2±7.0 dyne/cm
    Molar Volume: 162.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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