ChemSpider 2D Image | 3-(1-Methyl-1H-pyrazol-4-yl)-6-quinolinamine | C13H12N4

3-(1-Methyl-1H-pyrazol-4-yl)-6-quinolinamine

  • Molecular FormulaC13H12N4
  • Average mass224.261 Da
  • Monoisotopic mass224.106201 Da
  • ChemSpider ID24540392

More details:

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

1184919-71-8 [RN]
3-(1-Methyl-1H-pyrazol-4-yl)-6-chinolinamin [German] [ACD/IUPAC Name]
3-(1-Méthyl-1H-pyrazol-4-yl)-6-quinoléinamine [French] [ACD/IUPAC Name]
3-(1-Methyl-1H-pyrazol-4-yl)-6-quinolinamine [ACD/IUPAC Name]
3-(1-methyl-1H-pyrazol-4-yl)quinolin-6-amine
6-Quinolinamine, 3-(1-methyl-1H-pyrazol-4-yl)- [ACD/Index Name]
3-(1-methylpyrazol-4-yl)-6-quinolylamine
3-(1-methylpyrazol-4-yl)quinolin-6-amine
AGN-PC-0687JQ
AKOS015919458
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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: 466.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.9±3.0 kJ/mol
    Flash Point: 236.1±27.3 °C
    Index of Refraction: 1.699
    Molar Refractivity: 66.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.05
    ACD/LogD (pH 5.5): 1.47
    ACD/BCF (pH 5.5): 7.28
    ACD/KOC (pH 5.5): 134.68
    ACD/LogD (pH 7.4): 1.57
    ACD/BCF (pH 7.4): 9.22
    ACD/KOC (pH 7.4): 170.53
    Polar Surface Area: 57 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 52.9±7.0 dyne/cm
    Molar Volume: 172.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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