ChemSpider 2D Image | 2-(4-(Benzo[d]oxazol-2-yl)morpholin-2-yl)ethanamine | C13H17N3O2

2-(4-(Benzo[d]oxazol-2-yl)morpholin-2-yl)ethanamine

  • Molecular FormulaC13H17N3O2
  • Average mass247.293 Da
  • Monoisotopic mass247.132080 Da
  • ChemSpider ID21804466

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

1119450-65-5 [RN]
2-(4-(Benzo[d]oxazol-2-yl)morpholin-2-yl)ethanamine
2-[4-(1,3-Benzoxazol-2-yl)-2-morpholinyl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(1,3-Benzoxazol-2-yl)-2-morpholinyl]ethanamine [ACD/IUPAC Name]
2-[4-(1,3-Benzoxazol-2-yl)-2-morpholinyl]éthanamine [French] [ACD/IUPAC Name]
2-Morpholineethanamine, 4-(2-benzoxazolyl)- [ACD/Index Name]
{2-[4-(1,3-benzoxazol-2-yl)morpholin-2-yl]ethyl}amine
2-(4-Benzooxazol-2-ylmorpholin-2-yl)ethylamine
2-(4-Benzooxazol-2-yl-morpholin-2-yl)ethylamine
2-(4-Benzooxazol-2-yl-morpholin-2-yl)-ethylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD11696390 [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: 406.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.8±3.0 kJ/mol
    Flash Point: 199.4±31.5 °C
    Index of Refraction: 1.593
    Molar Refractivity: 69.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.10
    ACD/LogD (pH 5.5): -1.93
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 65 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 204.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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