ChemSpider 2D Image | N~2~,N~2~-Diethyl-4-methyl-1,2-pentanediamine | C10H24N2

N2,N2-Diethyl-4-methyl-1,2-pentanediamine

  • Molecular FormulaC10H24N2
  • Average mass172.311 Da
  • Monoisotopic mass172.193954 Da
  • ChemSpider ID21636874

More details:

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

1,2-Pentanediamine, N2,N2-diethyl-4-methyl- [ACD/Index Name]
N2,N2-Diethyl-4-methyl-1,2-pentandiamin [German] [ACD/IUPAC Name]
N2,N2-Diethyl-4-methyl-1,2-pentanediamine [ACD/IUPAC Name]
N2,N2-Diéthyl-4-méthyl-1,2-pentanediamine [French] [ACD/IUPAC Name]
(1-amino-4-methylpentan-2-yl)diethylamine
941400-56-2 [RN]
MFCD09413278 [MDL number]
N-[1-(aminomethyl)-3-methylbutyl]-N,N-diethylamine

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 199.7±8.0 °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: 72.4±13.1 °C
    Index of Refraction: 1.454
    Molar Refractivity: 55.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.97
    ACD/LogD (pH 5.5): -2.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 29.8±3.0 dyne/cm
    Molar Volume: 205.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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