ChemSpider 2D Image | 4-(3,4-Dimethoxyphenyl)-2-pyrimidinamine | C12H13N3O2

4-(3,4-Dimethoxyphenyl)-2-pyrimidinamine

  • Molecular FormulaC12H13N3O2
  • Average mass231.251 Da
  • Monoisotopic mass231.100784 Da
  • ChemSpider ID24805255

More details:

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

2-Pyrimidinamine, 4-(3,4-dimethoxyphenyl)- [ACD/Index Name]
4-(3,4-Dimethoxyphenyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(3,4-Dimethoxyphenyl)-2-pyrimidinamine [ACD/IUPAC Name]
4-(3,4-Diméthoxyphényl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-(3,4-dimethoxyphenyl)pyrimidin-2-amine
645401-61-2 [RN]
[645401-61-2] [RN]
2-pyrimidinamine, 4-(3,4-dimethoxyphenyl)
4-(3,4-Dimethoxy-phenyl)-pyrimidin-2-ylamine
AGN-PC-08YGPP
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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: 438.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.5±3.0 kJ/mol
    Flash Point: 219.0±31.5 °C
    Index of Refraction: 1.590
    Molar Refractivity: 64.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.17
    ACD/LogD (pH 5.5): 1.33
    ACD/BCF (pH 5.5): 6.05
    ACD/KOC (pH 5.5): 125.49
    ACD/LogD (pH 7.4): 1.34
    ACD/BCF (pH 7.4): 6.18
    ACD/KOC (pH 7.4): 128.22
    Polar Surface Area: 70 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 49.6±3.0 dyne/cm
    Molar Volume: 191.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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