ChemSpider 2D Image | 2-Ethoxy-N,N-dimethyl-1,3-propanediamine | C7H18N2O

2-Ethoxy-N,N-dimethyl-1,3-propanediamine

  • Molecular FormulaC7H18N2O
  • Average mass146.231 Da
  • Monoisotopic mass146.141907 Da
  • ChemSpider ID35474812

More details:

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

1,3-Propanediamine, 2-ethoxy-N1,N1-dimethyl- [ACD/Index Name]
2-Ethoxy-N,N-dimethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
2-Ethoxy-N,N-dimethyl-1,3-propanediamine [ACD/IUPAC Name]
2-Éthoxy-N,N-diméthyl-1,3-propanediamine [French] [ACD/IUPAC Name]
(3-amino-2-ethoxypropyl)dimethylamine
1344368-10-0 [RN]
2-Ethoxy-N*1*,N*1*-dimethyl-propane-1,3-diamine
2-ethoxy-N',N'-dimethylpropane-1,3-diamine
AGN-PC-0F05O3
AKOS012372042
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 199.7±20.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.6±3.0 kJ/mol
    Flash Point: 74.6±21.8 °C
    Index of Refraction: 1.450
    Molar Refractivity: 43.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.46
    ACD/LogD (pH 5.5): -4.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.88
    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: 31.2±3.0 dyne/cm
    Molar Volume: 161.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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