ChemSpider 2D Image | 4-Methyl-2-(4-methyl-1-piperazinyl)-6-quinolinamine | C15H20N4

4-Methyl-2-(4-methyl-1-piperazinyl)-6-quinolinamine

  • Molecular FormulaC15H20N4
  • Average mass256.346 Da
  • Monoisotopic mass256.168793 Da
  • ChemSpider ID23376099

More details:

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

4-Methyl-2-(4-methyl-1-piperazinyl)-6-chinolinamin [German] [ACD/IUPAC Name]
4-Méthyl-2-(4-méthyl-1-pipérazinyl)-6-quinoléinamine [French] [ACD/IUPAC Name]
4-Methyl-2-(4-methyl-1-piperazinyl)-6-quinolinamine [ACD/IUPAC Name]
4-Methyl-2-(4-methylpiperazin-1-yl)quinolin-6-amine
6-Quinolinamine, 4-methyl-2-(4-methyl-1-piperazinyl)- [ACD/Index Name]
710328-09-9 [RN]
4-Methyl-2-(4-methyl-piperazin-1-yl)-quinolin-6-ylamine
AKOS005207819
F2158-0116
MCULE-2545431882
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: 474.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.8±3.0 kJ/mol
    Flash Point: 240.7±28.7 °C
    Index of Refraction: 1.650
    Molar Refractivity: 79.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): -0.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.42
    ACD/BCF (pH 7.4): 5.49
    ACD/KOC (pH 7.4): 87.69
    Polar Surface Area: 45 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 54.4±3.0 dyne/cm
    Molar Volume: 218.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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