ChemSpider 2D Image | N-(4-Methylphenyl)-6-(1-piperazinyl)-4-pyrimidinamine | C15H19N5

N-(4-Methylphenyl)-6-(1-piperazinyl)-4-pyrimidinamine

  • Molecular FormulaC15H19N5
  • Average mass269.345 Da
  • Monoisotopic mass269.164032 Da
  • ChemSpider ID21783185

More details:

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

4-Pyrimidinamine, N-(4-methylphenyl)-6-(1-piperazinyl)- [ACD/Index Name]
N-(4-Methylphenyl)-6-(1-piperazinyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-(4-Methylphenyl)-6-(1-piperazinyl)-4-pyrimidinamine [ACD/IUPAC Name]
N-(4-Méthylphényl)-6-(1-pipérazinyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
(4-methylphenyl)(6-piperazinylpyrimidin-4-yl)amine
1023815-40-8 [RN]
AGN-PC-05OXAL
AKOS005136222
MFCD09880361
MolPort-008-420-901
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: 498.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.6±3.0 kJ/mol
    Flash Point: 255.0±28.7 °C
    Index of Refraction: 1.626
    Molar Refractivity: 80.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.07
    ACD/LogD (pH 5.5): -1.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.32
    ACD/BCF (pH 7.4): 3.04
    ACD/KOC (pH 7.4): 35.25
    Polar Surface Area: 53 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 55.7±3.0 dyne/cm
    Molar Volume: 226.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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