ChemSpider 2D Image | [2-(2-ethylpiperidin-1-yl)ethyl](isopropyl)amine | C12H26N2

[2-(2-ethylpiperidin-1-yl)ethyl](isopropyl)amine

  • Molecular FormulaC12H26N2
  • Average mass198.348 Da
  • Monoisotopic mass198.209595 Da
  • ChemSpider ID21329787

More details:

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

[2-(2-ethylpiperidin-1-yl)ethyl](isopropyl)amine
[2-(2-ethylpiperidin-1-yl)ethyl](propan-2-yl)amine
1-Piperidineethanamine, 2-ethyl-N-(1-methylethyl)- [ACD/Index Name]
933738-34-2 [RN]
N-(2-(2-ethylpiperidin-1-yl)ethyl)propan-2-amine
N-[2-(2-Ethyl-1-piperidinyl)ethyl]-2-propanamin [German] [ACD/IUPAC Name]
N-[2-(2-Ethyl-1-piperidinyl)ethyl]-2-propanamine [ACD/IUPAC Name]
N-[2-(2-Éthyl-1-pipéridinyl)éthyl]-2-propanamine [French] [ACD/IUPAC Name]
[933738-34-2] [RN]
N-[2-(2-Ethylpiperidin-1-yl)ethyl]-N-isopropylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09864409 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 238.6±8.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.5±3.0 kJ/mol
    Flash Point: 59.7±9.4 °C
    Index of Refraction: 1.455
    Molar Refractivity: 62.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.89
    ACD/LogD (pH 5.5): -1.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 15 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 27.9±3.0 dyne/cm
    Molar Volume: 231.4±3.0 cm3

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