ChemSpider 2D Image | 5-(Aminomethyl)-N-phenyl-2-pyrimidinamine | C11H12N4

5-(Aminomethyl)-N-phenyl-2-pyrimidinamine

  • Molecular FormulaC11H12N4
  • Average mass200.240 Da
  • Monoisotopic mass200.106201 Da
  • ChemSpider ID22753610

More details:

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

5-(Aminomethyl)-N-phenyl-2-pyrimidinamin [German] [ACD/IUPAC Name]
5-(Aminomethyl)-N-phenyl-2-pyrimidinamine [ACD/IUPAC Name]
5-(Aminométhyl)-N-phényl-2-pyrimidinamine [French] [ACD/IUPAC Name]
5-Pyrimidinemethanamine, 2-(phenylamino)- [ACD/Index Name]
(2-anilinopyrimidin-5-yl)methylamine
[5-(aminomethyl)pyrimidin-2-yl]phenylamine
1093860-47-9 [RN]
5-(Aminomethyl)-2-(phenylamino)pyrimidine
5-(Aminomethyl)-N-phenylpyrimidin-2-amine
MFCD11841074 [MDL number]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 402.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.4±3.0 kJ/mol
    Flash Point: 197.3±26.5 °C
    Index of Refraction: 1.667
    Molar Refractivity: 60.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.79
    ACD/LogD (pH 5.5): -0.89
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.77
    ACD/BCF (pH 7.4): 1.78
    ACD/KOC (pH 7.4): 39.76
    Polar Surface Area: 64 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 62.2±3.0 dyne/cm
    Molar Volume: 161.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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