ChemSpider 2D Image | 3-(2-Methoxy-10H-phenothiazin-10-yl)-2-methyl-N,N-bis[(~2~H_3_)methyl]-1-propanamine | C19H18D6N2OS

3-(2-Methoxy-10H-phenothiazin-10-yl)-2-methyl-N,N-bis[(2H3)methyl]-1-propanamine

  • Molecular FormulaC19H18D6N2OS
  • Average mass334.509 Da
  • Monoisotopic mass334.198608 Da
  • ChemSpider ID23936531

  • Non-standard isotope - Non-standard isotope

More details:

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

10H-Phenothiazine-10-propanamine, 2-methoxy-β-methyl-N,N-di(methyl-d3)- [ACD/Index Name]
3-(2-Methoxy-10H-phenothiazin-10-yl)-2-methyl-N,N-bis[(2H3)methyl]-1-propanamin [German] [ACD/IUPAC Name]
3-(2-Methoxy-10H-phenothiazin-10-yl)-2-methyl-N,N-bis[(2H3)methyl]-1-propanamine [ACD/IUPAC Name]
3-(2-Méthoxy-10H-phénothiazin-10-yl)-2-méthyl-N,N-bis[(2H3)méthyl]-1-propanamine [French] [ACD/IUPAC Name]
(?)-Methotrimeprazine (D6)
(??)-Levomepromazine-d6
(??)-Methotrimeprazine (D6)
(±)-methotrimeprazine (d6)
(±)-Methotrimeprazine (D6)
1189805-51-3 [RN]
More...

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

    Density: 1.1±0.0 g/cm3
    Boiling Point: 468.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±0.0 kJ/mol
    Flash Point: 236.8±0.0 °C
    Index of Refraction: 1.595
    Molar Refractivity: 99.1±0.0 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.94
    ACD/LogD (pH 5.5): 1.91
    ACD/BCF (pH 5.5): 3.15
    ACD/KOC (pH 5.5): 10.94
    ACD/LogD (pH 7.4): 3.04
    ACD/BCF (pH 7.4): 42.18
    ACD/KOC (pH 7.4): 146.34
    Polar Surface Area: 41 Å2
    Polarizability: 39.3±0.0 10-24cm3
    Surface Tension: 42.8±0.0 dyne/cm
    Molar Volume: 291.8±0.0 cm3

    Click to predict properties on the Chemicalize site


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