ChemSpider 2D Image | 3-Ethyl-2-(1-pyrrolidinyl)-1-pentanamine | C11H24N2

3-Ethyl-2-(1-pyrrolidinyl)-1-pentanamine

  • Molecular FormulaC11H24N2
  • Average mass184.322 Da
  • Monoisotopic mass184.193954 Da
  • ChemSpider ID21636860

More details:

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

1-Pyrrolidineethanamine, β-(1-ethylpropyl)- [ACD/Index Name]
3-Ethyl-2-(1-pyrrolidinyl)-1-pentanamin [German] [ACD/IUPAC Name]
3-Ethyl-2-(1-pyrrolidinyl)-1-pentanamine [ACD/IUPAC Name]
3-Éthyl-2-(1-pyrrolidinyl)-1-pentanamine [French] [ACD/IUPAC Name]
3-ethyl-2-(pyrrolidin-1-yl)pentan-1-amine
3-ethyl-2-pyrrolidin-1-ylpentan-1-amine
941378-55-8 [RN]
MFCD09413163 [MDL number]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 239.3±8.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.6±3.0 kJ/mol
    Flash Point: 96.6±13.6 °C
    Index of Refraction: 1.485
    Molar Refractivity: 57.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): -1.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 35.5±3.0 dyne/cm
    Molar Volume: 202.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement