ChemSpider 2D Image | 1-(5-Chloro-2-pyridinyl)-5-methyl-4,5-dihydro-1H-pyrazol-3-amine | C9H11ClN4

1-(5-Chloro-2-pyridinyl)-5-methyl-4,5-dihydro-1H-pyrazol-3-amine

  • Molecular FormulaC9H11ClN4
  • Average mass210.663 Da
  • Monoisotopic mass210.067230 Da
  • ChemSpider ID14879278

More details:

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

1-(5-Chlor-2-pyridinyl)-5-methyl-4,5-dihydro-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
1-(5-Chloro-2-pyridinyl)-5-methyl-4,5-dihydro-1H-pyrazol-3-amine [ACD/IUPAC Name]
1-(5-Chloro-2-pyridinyl)-5-méthyl-4,5-dihydro-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
1-(5-chloropyridin-2-yl)-5-methyl-4,5-dihydro-1H-pyrazol-3-amine
1H-Pyrazol-3-amine, 1-(5-chloro-2-pyridinyl)-4,5-dihydro-5-methyl- [ACD/Index Name]
85964-21-2 [RN]
1-(5-chloro(2-pyridyl))-5-methyl-2-pyrazoline-3-ylamine
1-(5-chloropyridin-2-yl)-5-methyl-4,5-dihydropyrazol-3-amine
2-(5-chloropyridin-2-yl)-3-methyl-3,4-dihydropyrazol-5-amine
chloropyridinylmethyldihydropyrazolamine
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 358.7±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.4±3.0 kJ/mol
    Flash Point: 170.7±30.7 °C
    Index of Refraction: 1.683
    Molar Refractivity: 55.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.22
    ACD/LogD (pH 5.5): 1.37
    ACD/BCF (pH 5.5): 6.19
    ACD/KOC (pH 5.5): 121.47
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 7.50
    ACD/KOC (pH 7.4): 147.17
    Polar Surface Area: 55 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 53.4±7.0 dyne/cm
    Molar Volume: 145.9±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement