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Search term: BVYQUDYGRJSOAT-WYMLVPIESA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(4-Imino-5,6-dimethylfuro[2,3-d]pyrimidin-3(4H)-yl)-N,N-dimethyl-1-propanamine | C13H20N4O

3-(4-Imino-5,6-dimethylfuro[2,3-d]pyrimidin-3(4H)-yl)-N,N-dimethyl-1-propanamine

  • Molecular FormulaC13H20N4O
  • Average mass248.324 Da
  • Monoisotopic mass248.163712 Da
  • ChemSpider ID21631337

More details:

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

3-(4-Imino-5,6-dimethylfuro[2,3-d]pyrimidin-3(4H)-yl)-N,N-dimethyl-1-propanamin [German] [ACD/IUPAC Name]
3-(4-Imino-5,6-dimethylfuro[2,3-d]pyrimidin-3(4H)-yl)-N,N-dimethyl-1-propanamine [ACD/IUPAC Name]
3-(4-Imino-5,6-diméthylfuro[2,3-d]pyrimidin-3(4H)-yl)-N,N-diméthyl-1-propanamine [French] [ACD/IUPAC Name]
Furo[2,3-d]pyrimidine-3(4H)-propanamine, 4-imino-N,N,5,6-tetramethyl- [ACD/Index Name]
3-(3-Dimethylamino-propyl)-4-imino-5,6-dimethyl-3,4-dihydro-furo[2,3-d]pyrimidine
3-(4-imino-5,6-dimethylfuro[2,3-d]pyrimidin-3(4H)-yl)-N,N-dimethylpropan-1-amine
3-(4-imino-5,6-dimethylfuro[2,3-d]pyrimidin-3-yl)-N,N-dimethylpropan-1-amine
929868-45-1 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 367.2±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.4±3.0 kJ/mol
    Flash Point: 175.9±30.7 °C
    Index of Refraction: 1.587
    Molar Refractivity: 70.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.80
    ACD/LogD (pH 5.5): -1.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 56 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 40.1±7.0 dyne/cm
    Molar Volume: 211.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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