ChemSpider 2D Image | 4-(4-Methyl-1-piperazinyl)-2-pyridinamine | C10H16N4

4-(4-Methyl-1-piperazinyl)-2-pyridinamine

  • Molecular FormulaC10H16N4
  • Average mass192.261 Da
  • Monoisotopic mass192.137497 Da
  • ChemSpider ID27461575

More details:

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

2-Pyridinamine, 4-(4-methyl-1-piperazinyl)- [ACD/Index Name]
4-(4-Methyl-1-piperazinyl)-2-pyridinamin [German] [ACD/IUPAC Name]
4-(4-Methyl-1-piperazinyl)-2-pyridinamine [ACD/IUPAC Name]
4-(4-Méthyl-1-pipérazinyl)-2-pyridinamine [French] [ACD/IUPAC Name]
4-(4-methylpiperazin-1-yl)pyridin-2-amine
959986-12-0 [RN]
2-Amino-4-(N-methylpiperazin-1-yl)pyridine
KS-8984
MFCD19543946

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 369.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.7±3.0 kJ/mol
    Flash Point: 177.4±27.9 °C
    Index of Refraction: 1.594
    Molar Refractivity: 57.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.70
    ACD/LogD (pH 5.5): -3.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.93
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 45 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 51.4±3.0 dyne/cm
    Molar Volume: 168.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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