ChemSpider 2D Image | (4,6-dimethoxypyrimidin-5-yl)methanamine | C7H11N3O2

(4,6-dimethoxypyrimidin-5-yl)methanamine

  • Molecular FormulaC7H11N3O2
  • Average mass169.181 Da
  • Monoisotopic mass169.085129 Da
  • ChemSpider ID22764102

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

(4,6-dimethoxypyrimidin-5-yl)methanamine
1-(4,6-Dimethoxy-5-pyrimidinyl)methanamin [German] [ACD/IUPAC Name]
1-(4,6-Dimethoxy-5-pyrimidinyl)methanamine [ACD/IUPAC Name]
1-(4,6-Diméthoxy-5-pyrimidinyl)méthanamine [French] [ACD/IUPAC Name]
1118786-90-5 [RN]
5-Pyrimidinemethanamine, 4,6-dimethoxy- [ACD/Index Name]
(4,6-dimethoxypyrimidin-5-yl)methylamine
[1118786-90-5] [RN]
1-(4,6-Dimethoxypyrimidin-5-yl)methanamine
4,6-Dimethoxypyrimidin-5-methyl 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: 294.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.4±3.0 kJ/mol
    Flash Point: 131.8±25.9 °C
    Index of Refraction: 1.527
    Molar Refractivity: 44.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.06
    ACD/LogD (pH 5.5): -0.98
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.84
    ACD/LogD (pH 7.4): -0.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 18.76
    Polar Surface Area: 70 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 143.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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