ChemSpider 2D Image | 4-(1-Piperazinyl)-2-pyridinamine | C9H14N4

4-(1-Piperazinyl)-2-pyridinamine

  • Molecular FormulaC9H14N4
  • Average mass178.234 Da
  • Monoisotopic mass178.121841 Da
  • ChemSpider ID22547366

More details:

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

2-Pyridinamine, 4-(1-piperazinyl)- [ACD/Index Name]
4-(1-Piperazinyl)-2-pyridinamin [German] [ACD/IUPAC Name]
4-(1-Piperazinyl)-2-pyridinamine [ACD/IUPAC Name]
4-(1-Pipérazinyl)-2-pyridinamine [French] [ACD/IUPAC Name]
4-(piperazin-1-yl)pyridin-2-amine
470442-95-6 [RN]
2-Amino-4-(piperazin-1-yl)pyridine
2-Pyridinamine, 4-(1-piperazinyl)- (9CI)
2-Pyridinamine,4-(1-piperazinyl)-
4-Piperazin-1-ylpyridin-2-amine
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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: 403.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.5±3.0 kJ/mol
    Flash Point: 198.0±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: 0.01
    ACD/LogD (pH 5.5): -3.93
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    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

    Click to predict properties on the Chemicalize site


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