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

N2-(4-aminophenyl)-N4,N4,6-trimethyl-pyrimidine-2,4-diamine

  • Molecular FormulaC13H17N5
  • Average mass243.308 Da
  • Monoisotopic mass243.148392 Da
  • ChemSpider ID28943656

More details:

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

N2-(4-Aminophenyl)-N4,N4,6-trimethyl-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
N2-(4-Aminophényl)-N4,N4,6-triméthyl-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
1395786-40-9 [RN]
2,4-Pyrimidinediamine, N2-(4-aminophenyl)-N4,N4,6-trimethyl- [ACD/Index Name]
2-N-(4-aminophenyl)-4-N,4-N,6-trimethylpyrimidine-2,4-diamine
AKOS024618760
F1912-0069
L-3934
MCULE-8484233244
MFCD22587331
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 470.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±3.0 kJ/mol
    Flash Point: 238.0±31.5 °C
    Index of Refraction: 1.682
    Molar Refractivity: 75.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.81
    ACD/LogD (pH 5.5): 0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.10
    ACD/LogD (pH 7.4): 1.69
    ACD/BCF (pH 7.4): 8.35
    ACD/KOC (pH 7.4): 109.60
    Polar Surface Area: 67 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 60.9±3.0 dyne/cm
    Molar Volume: 198.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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