ChemSpider 2D Image | 2-[3-(4-Pyridinyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]ethanamine | C14H18N4

2-[3-(4-Pyridinyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]ethanamine

  • Molecular FormulaC14H18N4
  • Average mass242.320 Da
  • Monoisotopic mass242.153152 Da
  • ChemSpider ID34496183

More details:

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

1949815-85-3 [RN]
1H-Indazole-1-ethanamine, 4,5,6,7-tetrahydro-3-(4-pyridinyl)- [ACD/Index Name]
2-(3-(pyridin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethan-1-amine
2-[3-(4-Pyridinyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]ethanamin [German] [ACD/IUPAC Name]
2-[3-(4-Pyridinyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]ethanamine [ACD/IUPAC Name]
2-[3-(4-Pyridinyl)-4,5,6,7-tétrahydro-1H-indazol-1-yl]éthanamine [French] [ACD/IUPAC Name]
"2-(3-(pyridin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethan-1-amine"
2-(3-pyridin-4-yl-4,5,6,7-tetrahydroindazol-1-yl)ethanamine
MFCD28388819

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 445.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 223.4±28.7 °C
    Index of Refraction: 1.678
    Molar Refractivity: 71.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.80
    ACD/LogD (pH 5.5): -1.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.06
    Polar Surface Area: 57 Å2
    Polarizability: 28.3±0.5 10-24cm3
    Surface Tension: 53.0±7.0 dyne/cm
    Molar Volume: 189.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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