ChemSpider 2D Image | 4-(2-Methoxyphenyl)-2-pyrimidinamine | C11H11N3O

4-(2-Methoxyphenyl)-2-pyrimidinamine

  • Molecular FormulaC11H11N3O
  • Average mass201.225 Da
  • Monoisotopic mass201.090210 Da
  • ChemSpider ID20017738

More details:

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

2-Amino-4-(o-methoxyphenyl)pyrimidine
2-Pyrimidinamine, 4-(2-methoxyphenyl)- [ACD/Index Name]
4-(2-Methoxyphenyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(2-Methoxyphenyl)-2-pyrimidinamine [ACD/IUPAC Name]
4-(2-Méthoxyphényl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-(2-methoxyphenyl)pyrimidin-2-amine
915070-01-8 [RN]
MFCD07381837 [MDL number]
(2-methoxyphenyl)pyrimidin-2-amine
[915070-01-8] [RN]
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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: 390.5±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.0±3.0 kJ/mol
    Flash Point: 190.0±25.7 °C
    Index of Refraction: 1.609
    Molar Refractivity: 57.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.35
    ACD/LogD (pH 5.5): 1.64
    ACD/BCF (pH 5.5): 10.34
    ACD/KOC (pH 5.5): 184.25
    ACD/LogD (pH 7.4): 1.65
    ACD/BCF (pH 7.4): 10.54
    ACD/KOC (pH 7.4): 187.77
    Polar Surface Area: 61 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 52.8±3.0 dyne/cm
    Molar Volume: 167.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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