ChemSpider 2D Image | 3-(1-Piperidinyl)-2-pyrazinamine | C9H14N4

3-(1-Piperidinyl)-2-pyrazinamine

  • Molecular FormulaC9H14N4
  • Average mass178.234 Da
  • Monoisotopic mass178.121841 Da
  • ChemSpider ID23346509

More details:

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

117719-15-0 [RN]
2-pyrazinamine, 3-(1-piperidinyl)- [ACD/Index Name]
2-Pyrazinamine,3-(1-piperidinyl)-
3-(1-Piperidinyl)-2-pyrazinamin [German] [ACD/IUPAC Name]
3-(1-Piperidinyl)-2-pyrazinamine [ACD/IUPAC Name]
3-(1-Pipéridinyl)-2-pyrazinamine [French] [ACD/IUPAC Name]
3-(Piperidin-1-yl)pyrazin-2-amine
[117719-15-0] [RN]
2-Amino-3-piperidin-1-ylpyrazine
3-piperidin-1-ylpyrazin-2-amine
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 356.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.2±3.0 kJ/mol
    Flash Point: 169.5±27.9 °C
    Index of Refraction: 1.600
    Molar Refractivity: 51.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.06
    ACD/LogD (pH 5.5): 1.45
    ACD/BCF (pH 5.5): 6.40
    ACD/KOC (pH 5.5): 109.28
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 12.12
    ACD/KOC (pH 7.4): 206.93
    Polar Surface Area: 55 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 60.7±3.0 dyne/cm
    Molar Volume: 150.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement