ChemSpider 2D Image | 1-(1,4-Cyclohexadien-1-yl)-N-methyl-2-propanamine | C10H17N

1-(1,4-Cyclohexadien-1-yl)-N-methyl-2-propanamine

  • Molecular FormulaC10H17N
  • Average mass151.249 Da
  • Monoisotopic mass151.136093 Da
  • ChemSpider ID48061663

More details:

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

1-(1,4-Cyclohexadien-1-yl)-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
1-(1,4-Cyclohexadien-1-yl)-N-methyl-2-propanamine [ACD/IUPAC Name]
1-(1,4-Cyclohexadién-1-yl)-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
1,4-Cyclohexadiene-1-ethanamine, N,α-dimethyl- [ACD/Index Name]
1-(1,4-Cyclohexadienyl)-2-methylaminopropane
1-cyclohexa-1,4-dien-1-yl-N-methylpropan-2-amine
855312-71-9 [RN]
n,??-dimethyl-1,4-cyclohexadiene-1-ethanamine
N,α-Dimethyl-1,4-cyclohexadiene-1-ethanamine

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 217.0±19.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.3±3.0 kJ/mol
    Flash Point: 85.1±13.6 °C
    Index of Refraction: 1.486
    Molar Refractivity: 49.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): -0.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 29.7±3.0 dyne/cm
    Molar Volume: 170.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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