ChemSpider 2D Image | N-(4-Aminophenyl)-N'-cyclohexyl-2-methyl-4,6-pyrimidinediamine | C17H23N5

N-(4-Aminophenyl)-N'-cyclohexyl-2-methyl-4,6-pyrimidinediamine

  • Molecular FormulaC17H23N5
  • Average mass297.398 Da
  • Monoisotopic mass297.195343 Da
  • ChemSpider ID31083530

More details:

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

4,6-Pyrimidinediamine, N4-(4-aminophenyl)-N6-cyclohexyl-2-methyl- [ACD/Index Name]
N-(4-Aminophenyl)-N'-cyclohexyl-2-methyl-4,6-pyrimidindiamin [German] [ACD/IUPAC Name]
N-(4-Aminophenyl)-N'-cyclohexyl-2-methyl-4,6-pyrimidinediamine [ACD/IUPAC Name]
N-(4-Aminophényl)-N'-cyclohexyl-2-méthyl-4,6-pyrimidinediamine [French] [ACD/IUPAC Name]
1706457-52-4 [RN]
6-N-(4-aminophenyl)-4-N-cyclohexyl-2-methylpyrimidine-4,6-diamine
AKOS024618789
F1912-0118
MFCD28012661
MolPort-035-672-798
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: 511.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.3±3.0 kJ/mol
    Flash Point: 263.4±27.3 °C
    Index of Refraction: 1.679
    Molar Refractivity: 91.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.00
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 6.97
    ACD/KOC (pH 5.5): 42.01
    ACD/LogD (pH 7.4): 3.52
    ACD/BCF (pH 7.4): 235.77
    ACD/KOC (pH 7.4): 1421.24
    Polar Surface Area: 76 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 61.4±3.0 dyne/cm
    Molar Volume: 242.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement