ChemSpider 2D Image | N~4~,N~4~-Dimethyl-2-(4-morpholinyl)-4,5-pyrimidinediamine | C10H17N5O

N4,N4-Dimethyl-2-(4-morpholinyl)-4,5-pyrimidinediamine

  • Molecular FormulaC10H17N5O
  • Average mass223.275 Da
  • Monoisotopic mass223.143311 Da
  • ChemSpider ID53615303

More details:

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

4,5-Pyrimidinediamine, N4,N4-dimethyl-2-(4-morpholinyl)- [ACD/Index Name]
N4,N4-Dimethyl-2-(4-morpholinyl)-4,5-pyrimidindiamin [German] [ACD/IUPAC Name]
N4,N4-Dimethyl-2-(4-morpholinyl)-4,5-pyrimidinediamine [ACD/IUPAC Name]
N4,N4-Diméthyl-2-(4-morpholinyl)-4,5-pyrimidinediamine [French] [ACD/IUPAC Name]
2090867-03-9 [RN]
MFCD29999441
N4,N4-dimethyl-2-(morpholin-4-yl)pyrimidine-4,5-diamine
N4,N4-dimethyl-2-morpholinopyrimidine-4,5-diamine

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 431.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 214.5±31.5 °C
    Index of Refraction: 1.617
    Molar Refractivity: 62.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.27
    ACD/LogD (pH 5.5): -1.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.49
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 68 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 62.6±3.0 dyne/cm
    Molar Volume: 179.5±3.0 cm3

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