ChemSpider 2D Image | N-Butyl-N-[2-(3-piperidinyl)ethyl]-1-butanamine | C15H32N2

N-Butyl-N-[2-(3-piperidinyl)ethyl]-1-butanamine

  • Molecular FormulaC15H32N2
  • Average mass240.428 Da
  • Monoisotopic mass240.256546 Da
  • ChemSpider ID35496555

More details:

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

3-Piperidineethanamine, N,N-dibutyl- [ACD/Index Name]
N-Butyl-N-[2-(3-piperidinyl)ethyl]-1-butanamin [German] [ACD/IUPAC Name]
N-Butyl-N-[2-(3-piperidinyl)ethyl]-1-butanamine [ACD/IUPAC Name]
N-Butyl-N-[2-(3-pipéridinyl)éthyl]-1-butanamine [French] [ACD/IUPAC Name]
1455064-06-8 [RN]
AGN-PC-0EJW4U
AKOS011643338
Dibutyl-(2-piperidin-3-yl-ethyl)-amine
MFCD17099361
N-butyl-N-(2-piperidin-3-ylethyl)butan-1-amine

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 290.5±8.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.0±3.0 kJ/mol
    Flash Point: 69.2±9.4 °C
    Index of Refraction: 1.460
    Molar Refractivity: 76.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.09
    ACD/LogD (pH 5.5): -0.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 15 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 31.4±3.0 dyne/cm
    Molar Volume: 279.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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