ChemSpider 2D Image | 4-pyrimidinamine, 5-bromo-2-(3,5-dimethyl-1H-pyrazol-1-yl)-N,6-dimethyl- | C11H14BrN5

4-pyrimidinamine, 5-bromo-2-(3,5-dimethyl-1H-pyrazol-1-yl)-N,6-dimethyl-

  • Molecular FormulaC11H14BrN5
  • Average mass296.166 Da
  • Monoisotopic mass295.043243 Da
  • ChemSpider ID21531328

More details:

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

4-pyrimidinamine, 5-bromo-2-(3,5-dimethyl-1H-pyrazol-1-yl)-N,6-dimethyl-
[5-Bromo-2-(3,5-dimethyl-pyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-methyl-amine
1006314-04-0 [RN]
5-bromo-2-(3,5-dimethyl-1H-pyrazol-1-yl)-N,6-dimethylpyrimidin-4-amine
5-bromo-2-(3,5-dimethylpyrazol-1-yl)-N,6-dimethylpyrimidin-4-amine

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 486.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.2±3.0 kJ/mol
    Flash Point: 247.9±31.5 °C
    Index of Refraction: 1.665
    Molar Refractivity: 71.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.75
    ACD/LogD (pH 5.5): 2.25
    ACD/BCF (pH 5.5): 30.01
    ACD/KOC (pH 5.5): 397.09
    ACD/LogD (pH 7.4): 2.25
    ACD/BCF (pH 7.4): 30.03
    ACD/KOC (pH 7.4): 397.45
    Polar Surface Area: 56 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 45.1±7.0 dyne/cm
    Molar Volume: 191.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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