ChemSpider 2D Image | N-(2-Methoxyethyl)-N-methyl-1,3-propanediamine | C7H18N2O

N-(2-Methoxyethyl)-N-methyl-1,3-propanediamine

  • Molecular FormulaC7H18N2O
  • Average mass146.231 Da
  • Monoisotopic mass146.141907 Da
  • ChemSpider ID22107818

More details:

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

1,3-Propanediamine, N1-(2-methoxyethyl)-N1-methyl- [ACD/Index Name]
N-(2-Methoxyethyl)-N-methyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-N-methyl-1,3-propanediamine [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-N-méthyl-1,3-propanediamine [French] [ACD/IUPAC Name]
(3-aminopropyl)(2-methoxyethyl)methylamine
74247-25-9 [RN]
MFCD11505397 [MDL number]
N'-(2-methoxyethyl)-N'-methylpropane-1,3-diamine
N-(2-methoxyethyl)-N-methylpropane-1,3-diamine

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 203.3±15.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.9±3.0 kJ/mol
    Flash Point: 76.7±20.4 °C
    Index of Refraction: 1.451
    Molar Refractivity: 43.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -1.12
    ACD/LogD (pH 5.5): -4.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 38 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 32.4±3.0 dyne/cm
    Molar Volume: 161.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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