ChemSpider 2D Image | 1-[1-(1-Methyl-1H-pyrazol-4-yl)ethyl]-1H-pyrazol-5-amine | C9H13N5

1-[1-(1-Methyl-1H-pyrazol-4-yl)ethyl]-1H-pyrazol-5-amine

  • Molecular FormulaC9H13N5
  • Average mass191.233 Da
  • Monoisotopic mass191.117096 Da
  • ChemSpider ID28126294

More details:

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

1-[1-(1-Methyl-1H-pyrazol-4-yl)ethyl]-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
1-[1-(1-Methyl-1H-pyrazol-4-yl)ethyl]-1H-pyrazol-5-amine [ACD/IUPAC Name]
1-[1-(1-Méthyl-1H-pyrazol-4-yl)éthyl]-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1H-Pyrazol-5-amine, 1-[1-(1-methyl-1H-pyrazol-4-yl)ethyl]- [ACD/Index Name]
1249188-41-7 [RN]
1H-pyrazol-5-amine, 1-[1-(1-methyl-1H-pyrazol-4-yl)ethyl]
2-[1-(1-methylpyrazol-4-yl)ethyl]pyrazol-3-amine
MFCD16109273 [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: 401.6±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 196.7±24.6 °C
    Index of Refraction: 1.666
    Molar Refractivity: 54.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.54
    ACD/LogD (pH 5.5): 0.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 34.17
    ACD/LogD (pH 7.4): 0.31
    ACD/BCF (pH 7.4): 1.01
    ACD/KOC (pH 7.4): 35.13
    Polar Surface Area: 62 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 51.3±7.0 dyne/cm
    Molar Volume: 146.5±7.0 cm3

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