ChemSpider 2D Image | N4-(4-aminophenyl)-N2-ethyl-6-methylpyrimidine-2,4-diamine | C13H17N5

N4-(4-aminophenyl)-N2-ethyl-6-methylpyrimidine-2,4-diamine

  • Molecular FormulaC13H17N5
  • Average mass243.308 Da
  • Monoisotopic mass243.148392 Da
  • ChemSpider ID31083547

More details:

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

1706450-02-3 [RN]
2,4-Pyrimidinediamine, N4-(4-aminophenyl)-N2-ethyl-6-methyl- [ACD/Index Name]
N4-(4-Aminophenyl)-N2-ethyl-6-methyl-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
N4-(4-Aminophenyl)-N2-ethyl-6-methyl-2,4-pyrimidinediamine [ACD/IUPAC Name]
N4-(4-Aminophényl)-N2-éthyl-6-méthyl-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
N4-(4-aminophenyl)-N2-ethyl-6-methylpyrimidine-2,4-diamine
4-N-(4-aminophenyl)-2-N-ethyl-6-methylpyrimidine-2,4-diamine
AKOS024618805
F1912-0144
MFCD28012708
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: 465.0±53.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.7±3.0 kJ/mol
    Flash Point: 235.0±30.9 °C
    Index of Refraction: 1.690
    Molar Refractivity: 75.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.28
    ACD/LogD (pH 5.5): 0.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.98
    ACD/LogD (pH 7.4): 1.77
    ACD/BCF (pH 7.4): 11.71
    ACD/KOC (pH 7.4): 179.90
    Polar Surface Area: 76 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 61.9±3.0 dyne/cm
    Molar Volume: 196.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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