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Search term: RMGIKRSEGHAEEZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-Furylmethyl)-2-(2-pyridinyloxy)ethanamine | C12H14N2O2

N-(2-Furylmethyl)-2-(2-pyridinyloxy)ethanamine

  • Molecular FormulaC12H14N2O2
  • Average mass218.252 Da
  • Monoisotopic mass218.105530 Da
  • ChemSpider ID21795627

More details:

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

2-Furanmethanamine, N-[2-(2-pyridinyloxy)ethyl]- [ACD/Index Name]
N-(2-Furylmethyl)-2-(2-pyridinyloxy)ethanamin [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-2-(2-pyridinyloxy)ethanamine [ACD/IUPAC Name]
N-(2-Furylméthyl)-2-(2-pyridinyloxy)éthanamine [French] [ACD/IUPAC Name]
(2-furylmethyl)(2-(2-pyridyloxy)ethyl)amine
(FURAN-2-YLMETHYL)[2-(PYRIDIN-2-YLOXY)ETHYL]AMINE
[(FURAN-2-YL)METHYL][2-(PYRIDIN-2-YLOXY)ETHYL]AMINE
1179465-98-5 [RN]
AGN-PC-07BY3W
AKOS005458176
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 336.4±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±3.0 kJ/mol
    Flash Point: 157.2±25.1 °C
    Index of Refraction: 1.545
    Molar Refractivity: 60.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.85
    ACD/LogD (pH 5.5): 0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.81
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 7.52
    ACD/KOC (pH 7.4): 126.03
    Polar Surface Area: 47 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 43.0±3.0 dyne/cm
    Molar Volume: 192.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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