ChemSpider 2D Image | 4-Methoxy-2-methyl-5-pyrimidinamine | C6H9N3O

4-Methoxy-2-methyl-5-pyrimidinamine

  • Molecular FormulaC6H9N3O
  • Average mass139.155 Da
  • Monoisotopic mass139.074554 Da
  • ChemSpider ID15883958

More details:

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

4-Methoxy-2-methyl-5-pyrimidinamin [German] [ACD/IUPAC Name]
4-Methoxy-2-methyl-5-pyrimidinamine [ACD/IUPAC Name]
4-Méthoxy-2-méthyl-5-pyrimidinamine [French] [ACD/IUPAC Name]
4-methoxy-2-methylpyrimidin-5-amine
53135-45-8 [RN]
5-Pyrimidinamine, 4-methoxy-2-methyl- [ACD/Index Name]
1-(2-Ethylphenyl)piperazine [ACD/IUPAC Name]
4-Methoxy-2-Methyl-5-Aminopyrimidine (en)
4-Methoxy-2-methyl-5-pyrimidinamin|4-Methoxy-2-methylpyrimidin-5-amine
4-methoxy-2-methyl-pyrimidin-5-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 253.3±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.1±3.0 kJ/mol
    Flash Point: 107.0±21.8 °C
    Index of Refraction: 1.558
    Molar Refractivity: 38.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.71
    ACD/LogD (pH 5.5): 0.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 32.45
    ACD/LogD (pH 7.4): 0.35
    ACD/BCF (pH 7.4): 1.10
    ACD/KOC (pH 7.4): 37.11
    Polar Surface Area: 61 Å2
    Polarizability: 15.1±0.5 10-24cm3
    Surface Tension: 50.5±3.0 dyne/cm
    Molar Volume: 118.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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