ChemSpider 2D Image | 6-(1-Piperazinyl)-3-pyridinamine | C9H14N4

6-(1-Piperazinyl)-3-pyridinamine

  • Molecular FormulaC9H14N4
  • Average mass178.234 Da
  • Monoisotopic mass178.121841 Da
  • ChemSpider ID23896192

More details:

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

119285-06-2 [RN]
3-Pyridinamine, 6-(1-piperazinyl)- [ACD/Index Name]
6-(1-Piperazinyl)-3-pyridinamin [German] [ACD/IUPAC Name]
6-(1-Piperazinyl)-3-pyridinamine [ACD/IUPAC Name]
6-(1-Pipérazinyl)-3-pyridinamine [French] [ACD/IUPAC Name]
6-(piperazin-1-yl)pyridin-3-amine
3-Pyridinamine, 6-(1-piperazinyl)- (9CI)
3-Pyridinamine,6-(1-piperazinyl)-
3-Pyridinamine,6-(1-piperazinyl)-(9CI)
6-(1-piperazinyl)-3-pyridinylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 413.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.7±3.0 kJ/mol
    Flash Point: 204.0±27.3 °C
    Index of Refraction: 1.596
    Molar Refractivity: 52.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.55
    ACD/LogD (pH 5.5): -3.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.49
    Polar Surface Area: 54 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 52.5±3.0 dyne/cm
    Molar Volume: 153.2±3.0 cm3

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