ChemSpider 2D Image | 2-methyl-N-((1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl)cyclohexanamine | C18H28N2

2-methyl-N-((1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl)cyclohexanamine

  • Molecular FormulaC18H28N2
  • Average mass272.428 Da
  • Monoisotopic mass272.225250 Da
  • ChemSpider ID21800703

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

1119450-29-1 [RN]
2-methyl-N-((1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl)cyclohexanamine
2-Methyl-N-[(1-methyl-1,2,3,4-tetrahydro-6-chinolinyl)methyl]cyclohexanamin [German] [ACD/IUPAC Name]
2-Méthyl-N-[(1-méthyl-1,2,3,4-tétrahydro-6-quinoléinyl)méthyl]cyclohexanamine [French] [ACD/IUPAC Name]
2-Methyl-N-[(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)methyl]cyclohexanamine [ACD/IUPAC Name]
2-methyl-N-[(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]cyclohexan-1-amine
2-methyl-N-[(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]cyclohexanamine
2-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclohexan-1-amine
6-Quinolinemethanamine, 1,2,3,4-tetrahydro-1-methyl-N-(2-methylcyclohexyl)- [ACD/Index Name]
[(1-methyl(6-1,2,3,4-tetrahydroquinolyl))methyl](2-methylcyclohexyl)amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12027331 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 421.0±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±3.0 kJ/mol
    Flash Point: 160.3±16.4 °C
    Index of Refraction: 1.564
    Molar Refractivity: 85.7±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.55
    ACD/LogD (pH 5.5): 1.77
    ACD/BCF (pH 5.5): 2.09
    ACD/KOC (pH 5.5): 6.77
    ACD/LogD (pH 7.4): 2.46
    ACD/BCF (pH 7.4): 10.37
    ACD/KOC (pH 7.4): 33.60
    Polar Surface Area: 15 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 42.3±5.0 dyne/cm
    Molar Volume: 263.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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