ChemSpider 2D Image | N-[2-Methyl-6-(4-morpholinyl)-4-pyrimidinyl]-1,2-ethanediamine | C11H19N5O

N-[2-Methyl-6-(4-morpholinyl)-4-pyrimidinyl]-1,2-ethanediamine

  • Molecular FormulaC11H19N5O
  • Average mass237.301 Da
  • Monoisotopic mass237.158966 Da
  • ChemSpider ID31083520

More details:

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

1,2-Ethanediamine, N1-[2-methyl-6-(4-morpholinyl)-4-pyrimidinyl]- [ACD/Index Name]
1706442-17-2 [RN]
N-[2-Methyl-6-(4-morpholinyl)-4-pyrimidinyl]-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-[2-Methyl-6-(4-morpholinyl)-4-pyrimidinyl]-1,2-ethanediamine [ACD/IUPAC Name]
N-[2-Méthyl-6-(4-morpholinyl)-4-pyrimidinyl]-1,2-éthanediamine [French] [ACD/IUPAC Name]
N1-[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]ethane-1,2-diamine
AKOS024618779
F1912-0105
MFCD28012639
MolPort-035-672-788
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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: 465.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.7±3.0 kJ/mol
    Flash Point: 235.3±28.7 °C
    Index of Refraction: 1.601
    Molar Refractivity: 66.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.31
    ACD/LogD (pH 5.5): -3.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.12
    Polar Surface Area: 76 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 61.7±3.0 dyne/cm
    Molar Volume: 195.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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