ChemSpider 2D Image | N-Isobutyl-2-methyl-N-[2-(3-piperidinyl)ethyl]-1-propanamine | C15H32N2

N-Isobutyl-2-methyl-N-[2-(3-piperidinyl)ethyl]-1-propanamine

  • Molecular FormulaC15H32N2
  • Average mass240.428 Da
  • Monoisotopic mass240.256546 Da
  • ChemSpider ID35496547

More details:

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

3-Piperidineethanamine, N,N-bis(2-methylpropyl)- [ACD/Index Name]
N-Isobutyl-2-methyl-N-[2-(3-piperidinyl)ethyl]-1-propanamin [German] [ACD/IUPAC Name]
N-Isobutyl-2-methyl-N-[2-(3-piperidinyl)ethyl]-1-propanamine [ACD/IUPAC Name]
N-Isobutyl-2-méthyl-N-[2-(3-pipéridinyl)éthyl]-1-propanamine [French] [ACD/IUPAC Name]
1284949-68-3 [RN]
2-methyl-N-(2-methylpropyl)-N-(2-piperidin-3-ylethyl)propan-1-amine
AGN-PC-0EJVQX
AKOS011642810
Diisobutyl-(2-piperidin-3-yl-ethyl)-amine
MFCD17996251

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 276.0±8.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.4±3.0 kJ/mol
    Flash Point: 57.7±9.4 °C
    Index of Refraction: 1.458
    Molar Refractivity: 76.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.72
    ACD/LogD (pH 5.5): -0.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.47
    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: 30.1±3.0 dyne/cm
    Molar Volume: 280.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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