ChemSpider 2D Image | 1-{3-[2-(4-Morpholinyl)ethyl]-1H-1,2,4-triazol-5-yl}ethanamine | C10H19N5O

1-{3-[2-(4-Morpholinyl)ethyl]-1H-1,2,4-triazol-5-yl}ethanamine

  • Molecular FormulaC10H19N5O
  • Average mass225.291 Da
  • Monoisotopic mass225.158966 Da
  • ChemSpider ID27837771

More details:

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

1-{3-[2-(4-Morpholinyl)ethyl]-1H-1,2,4-triazol-5-yl}ethanamin [German] [ACD/IUPAC Name]
1-{3-[2-(4-Morpholinyl)ethyl]-1H-1,2,4-triazol-5-yl}ethanamine [ACD/IUPAC Name]
1-{3-[2-(4-Morpholinyl)éthyl]-1H-1,2,4-triazol-5-yl}éthanamine [French] [ACD/IUPAC Name]
4H-1,2,4-Triazole-3-methanamine, α-methyl-5-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
1-[5-(2-morpholin-4-ylethyl)-1H-1,2,4-triazol-3-yl]ethanamine
1-[5-(2-Morpholin-4-yl-ethyl)-2H-[1,2,4]triazol-3-yl]-ethylamine
1-{3-[2-(morpholin-4-yl)ethyl]-1H-1,2,4-triazol-5-yl}ethanamine
1521334-41-7 [RN]
AKOS016053688
AKOS022876064
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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: 435.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.2±3.0 kJ/mol
    Flash Point: 217.2±27.3 °C
    Index of Refraction: 1.561
    Molar Refractivity: 61.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.11
    ACD/LogD (pH 5.5): -3.93
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.54
    Polar Surface Area: 80 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 57.4±3.0 dyne/cm
    Molar Volume: 188.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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