ChemSpider 2D Image | 3-Ethyl-N~2~,N~2~-dimethyl-1,2-pentanediamine | C9H22N2

3-Ethyl-N2,N2-dimethyl-1,2-pentanediamine

  • Molecular FormulaC9H22N2
  • Average mass158.284 Da
  • Monoisotopic mass158.178299 Da
  • ChemSpider ID21636879

More details:

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

1,2-Pentanediamine, 3-ethyl-N2,N2-dimethyl- [ACD/Index Name]
3-Ethyl-N2,N2-dimethyl-1,2-pentandiamin [German] [ACD/IUPAC Name]
3-Ethyl-N2,N2-dimethyl-1,2-pentanediamine [ACD/IUPAC Name]
3-Éthyl-N2,N2-diméthyl-1,2-pentanediamine [French] [ACD/IUPAC Name]
(1-amino-3-ethylpentan-2-yl)dimethylamine
3-ethyl-2-N,2-N-dimethylpentane-1,2-diamine
941400-59-5 [RN]
MFCD09413279 [MDL number]
N-[1-(aminomethyl)-2-ethylbutyl]-N,N-dimethylamine

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 182.7±8.0 °C at 760 mmHg
    Vapour Pressure: 0.8±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 41.9±3.0 kJ/mol
    Flash Point: 61.7±13.1 °C
    Index of Refraction: 1.452
    Molar Refractivity: 50.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.44
    ACD/LogD (pH 5.5): -2.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 29.4±3.0 dyne/cm
    Molar Volume: 188.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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