Found 12902 results

Search term: MF = 'C_{14}H_{28}N_{2}'
ChemSpider 2D Image | 1-[4-Ethyl-1-(1-piperidinyl)cyclohexyl]methanamine | C14H28N2

1-[4-Ethyl-1-(1-piperidinyl)cyclohexyl]methanamine

  • Molecular FormulaC14H28N2
  • Average mass224.385 Da
  • Monoisotopic mass224.225250 Da
  • ChemSpider ID21800347

More details:

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

1-[4-Ethyl-1-(1-piperidinyl)cyclohexyl]methanamin [German] [ACD/IUPAC Name]
1-[4-Ethyl-1-(1-piperidinyl)cyclohexyl]methanamine [ACD/IUPAC Name]
1-[4-Éthyl-1-(1-pipéridinyl)cyclohexyl]méthanamine [French] [ACD/IUPAC Name]
1-[4-ethyl-1-(piperidin-1-yl)cyclohexyl]methanamine
1019126-10-3 [RN]
Cyclohexanemethanamine, 4-ethyl-1-(1-piperidinyl)- [ACD/Index Name]
(4-Ethyl-1-(piperidin-1-yl)cyclohexyl)methanamine
(4-ethyl-1-piperidin-1-ylcyclohexyl)methanamine
(4-Ethyl-1-piperidin-1-ylcyclohexyl)methylamine
(4-ethyl-1-piperidylcyclohexyl)methylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD11127987 [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: 277.6±8.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.6±3.0 kJ/mol
    Flash Point: 119.8±13.6 °C
    Index of Refraction: 1.497
    Molar Refractivity: 69.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.47
    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): -0.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 35.6±3.0 dyne/cm
    Molar Volume: 238.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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