ChemSpider 2D Image | 10,11-Dihydro-N-methyl-N-(phenylmethyl)-5H-dibenz[b,f]azepine-5-propanamine | C25H28N2

10,11-Dihydro-N-methyl-N-(phenylmethyl)-5H-dibenz[b,f]azepine-5-propanamine

  • Molecular FormulaC25H28N2
  • Average mass356.503 Da
  • Monoisotopic mass356.225250 Da
  • ChemSpider ID48059601

More details:

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

10,11-Dihydro-N-methyl-N-(phenylmethyl)-5H-dibenz[b,f]azepine-5-propanamine
3978-87-8 [RN]
5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methyl-1-propanamin [German] [ACD/IUPAC Name]
N-Benzyl-3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methyl-1-propanamine [ACD/IUPAC Name]
N-Benzyl-3-(10,11-dihydro-5H-dibenzo[b,f]azépin-5-yl)-N-méthyl-1-propanamine [French] [ACD/IUPAC Name]
N-Benzyl-3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine
N-Benzyl-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 489.9±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.6±3.0 kJ/mol
    Flash Point: 220.7±16.3 °C
    Index of Refraction: 1.604
    Molar Refractivity: 113.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.72
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 28.98
    ACD/KOC (pH 5.5): 63.53
    ACD/LogD (pH 7.4): 4.71
    ACD/BCF (pH 7.4): 1171.98
    ACD/KOC (pH 7.4): 2569.40
    Polar Surface Area: 6 Å2
    Polarizability: 45.0±0.5 10-24cm3
    Surface Tension: 44.3±3.0 dyne/cm
    Molar Volume: 329.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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