ChemSpider 2D Image | [2-(dimethylamino)ethyl](oxolan-2-ylmethyl)amine | C9H20N2O

[2-(dimethylamino)ethyl](oxolan-2-ylmethyl)amine

  • Molecular FormulaC9H20N2O
  • Average mass172.268 Da
  • Monoisotopic mass172.157562 Da
  • ChemSpider ID17824682

More details:

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

[2-(dimethylamino)ethyl](oxolan-2-ylmethyl)amine
[2-(dimethylamino)ethyl][(oxolan-2-yl)methyl]amine
1,2-Ethanediamine, N1,N1-dimethyl-N2-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
915921-74-3 [RN]
N,N-Dimethyl-N'-(tetrahydro-2-furanylmethyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-N'-(tetrahydro-2-furanylmethyl)-1,2-ethanediamine [ACD/IUPAC Name]
N,N-Diméthyl-N'-(tétrahydro-2-furanylméthyl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
N1,N1-dimethyl-N2-((tetrahydrofuran-2-yl)methyl)ethane-1,2-diamine
N1,N1-Dimethyl-N2-[(tetrahydro-2-furanyl)methyl]-1,2-ethanediamine
[915921-74-3] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08059858 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 242.6±10.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.0±3.0 kJ/mol
    Flash Point: 100.5±19.0 °C
    Index of Refraction: 1.465
    Molar Refractivity: 50.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.19
    ACD/LogD (pH 5.5): -3.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.94
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 25 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 34.1±3.0 dyne/cm
    Molar Volume: 182.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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