ChemSpider 2D Image | 5-{3-[(~2~H_3_)Methylamino]propyl}-10,11-dihydro-5H-dibenzo[b,f]azepin-2-ol | C18H19D3N2O

5-{3-[(2H3)Methylamino]propyl}-10,11-dihydro-5H-dibenzo[b,f]azepin-2-ol

  • Molecular FormulaC18H19D3N2O
  • Average mass285.399 Da
  • Monoisotopic mass285.192047 Da
  • ChemSpider ID48061168

  • Non-standard isotope - Non-standard isotope

More details:

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

5-{3-[(2H3)Methylamino]propyl}-10,11-dihydro-5H-dibenzo[b,f]azepin-2-ol [German] [ACD/IUPAC Name]
5-{3-[(2H3)Methylamino]propyl}-10,11-dihydro-5H-dibenzo[b,f]azepin-2-ol [ACD/IUPAC Name]
5-{3-[(2H3)Méthylamino]propyl}-10,11-dihydro-5H-dibenzo[b,f]azépin-2-ol [French] [ACD/IUPAC Name]
5H-Dibenz[b,f]azepin-2-ol, 10,11-dihydro-5-[3-(methyl-d3-amino)propyl]- [ACD/Index Name]
11-[3-(trideuteriomethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol
1189998-63-7 [RN]
2-Hydroxy Desipramine-d3

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 477.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.0±3.0 kJ/mol
    Flash Point: 242.8±28.7 °C
    Index of Refraction: 1.597
    Molar Refractivity: 86.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.40
    ACD/LogD (pH 5.5): 0.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.94
    ACD/LogD (pH 7.4): 0.99
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.88
    Polar Surface Area: 36 Å2
    Polarizability: 34.1±0.5 10-24cm3
    Surface Tension: 45.0±3.0 dyne/cm
    Molar Volume: 252.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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