ChemSpider 2D Image | 2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)pyrimidin-4-amine | C10H13N5

2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)pyrimidin-4-amine

  • Molecular FormulaC10H13N5
  • Average mass203.244 Da
  • Monoisotopic mass203.117096 Da
  • ChemSpider ID28174701

More details:

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

1248104-45-1 [RN]
2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)pyrimidin-4-amine
[1248104-45-1] [RN]
2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-4-pyrimidinamine [ACD/IUPAC Name]
2-(1,3,5-Triméthyl-1H-pyrazol-4-yl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
2-(1,3,5-trimethyl-1h-pyrazol-4-yl)-pyrimidin-4-ylamine
2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine
4-Pyrimidinamine, 2-(1,3,5-trimethyl-1H-pyrazol-4-yl)- [ACD/Index Name]
MFCD16690946

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 307.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.8±3.0 kJ/mol
    Flash Point: 139.8±27.9 °C
    Index of Refraction: 1.668
    Molar Refractivity: 58.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.32
    ACD/LogD (pH 5.5): 0.93
    ACD/BCF (pH 5.5): 2.93
    ACD/KOC (pH 5.5): 73.90
    ACD/LogD (pH 7.4): 0.95
    ACD/BCF (pH 7.4): 3.12
    ACD/KOC (pH 7.4): 78.50
    Polar Surface Area: 70 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 47.6±7.0 dyne/cm
    Molar Volume: 155.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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