ChemSpider 2D Image | 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-(~2~H_3_)methyl-1-propanamine | C18H19D3N2

3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-(2H3)methyl-1-propanamine

  • Molecular FormulaC18H19D3N2
  • Average mass269.399 Da
  • Monoisotopic mass269.197144 Da
  • ChemSpider ID23935831

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-(2H3)methyl-1-propanamin [German] [ACD/IUPAC Name]
3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-(2H3)methyl-1-propanamine [ACD/IUPAC Name]
3-(10,11-Dihydro-5H-dibenzo[b,f]azépin-5-yl)-N-(2H3)méthyl-1-propanamine [French] [ACD/IUPAC Name]
5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-(methyl-d3)- [ACD/Index Name]
3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-(2H3)methylpropan-1-amine
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-(trideuteriomethyl)propan-1-amine
65100-49-4 [RN]
Desipramine-d3

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 407.4±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 160.5±19.4 °C
    Index of Refraction: 1.576
    Molar Refractivity: 84.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.13
    ACD/LogD (pH 5.5): 1.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.10
    ACD/LogD (pH 7.4): 1.58
    ACD/BCF (pH 7.4): 2.08
    ACD/KOC (pH 7.4): 10.03
    Polar Surface Area: 15 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 40.0±3.0 dyne/cm
    Molar Volume: 254.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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