Found 12902 results

Search term: MF = 'C_{14}H_{28}N_{2}'
ChemSpider 2D Image | N-(Octahydro-2H-quinolizin-1-ylmethyl)-1-butanamine | C14H28N2

N-(Octahydro-2H-quinolizin-1-ylmethyl)-1-butanamine

  • Molecular FormulaC14H28N2
  • Average mass224.385 Da
  • Monoisotopic mass224.225250 Da
  • ChemSpider ID31092789

More details:

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

1383626-32-1 [RN]
2H-Quinolizine-1-methanamine, N-butyloctahydro- [ACD/Index Name]
N-(Octahydro-2H-chinolizin-1-ylmethyl)-1-butanamin [German] [ACD/IUPAC Name]
N-(Octahydro-2H-quinolizin-1-ylmethyl)-1-butanamine [ACD/IUPAC Name]
N-(Octahydro-2H-quinolizin-1-ylméthyl)-1-butanamine [French] [ACD/IUPAC Name]
butyl(octahydro-1H-quinolizin-1-ylmethyl)amine
Butyl-(octahydro-quinolizin-1-ylmethyl)-amine
butyl[(octahydro-1H-quinolizin-1-yl)methyl]amine
MFCD22375189 [MDL number]
N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)butan-1-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 276.5±8.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.5±3.0 kJ/mol
    Flash Point: 77.1±9.4 °C
    Index of Refraction: 1.503
    Molar Refractivity: 70.3±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.18
    ACD/LogD (pH 5.5): -0.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.82
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 15 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 36.1±5.0 dyne/cm
    Molar Volume: 237.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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