ChemSpider 2D Image | 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-diethylpropan-1-amine | C21H27N3O

3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-diethylpropan-1-amine

  • Molecular FormulaC21H27N3O
  • Average mass337.459 Da
  • Monoisotopic mass337.215424 Da
  • ChemSpider ID24609660

More details:

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

1-Propanamine, N,N-diethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]- [ACD/Index Name]
3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-diethylpropan-1-amine
3-[(1-Benzyl-1H-indazol-3-yl)oxy]-N,N-diethyl-1-propanamin [German] [ACD/IUPAC Name]
3-[(1-Benzyl-1H-indazol-3-yl)oxy]-N,N-diethyl-1-propanamine [ACD/IUPAC Name]
3-[(1-Benzyl-1H-indazol-3-yl)oxy]-N,N-diéthyl-1-propanamine [French] [ACD/IUPAC Name]
47448-66-8 [RN]
{3-[(1-BENZYL-1H-INDAZOL-3-YL)OXY]PROPYL}DIETHYLAMINE
{3-[(1-BENZYLINDAZOL-3-YL)OXY]PROPYL}DIETHYLAMINE
1-BENZYL-3-(3-DIETHYLAMINO-PROPOXY)-1H-INDAZOLE
1-Benzyl-3-(3-diethylaminopropyloxy)-1H-indazole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 496.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.4±3.0 kJ/mol
    Flash Point: 254.1±25.9 °C
    Index of Refraction: 1.570
    Molar Refractivity: 103.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.84
    ACD/LogD (pH 5.5): 1.51
    ACD/BCF (pH 5.5): 1.49
    ACD/KOC (pH 5.5): 6.15
    ACD/LogD (pH 7.4): 2.04
    ACD/BCF (pH 7.4): 5.09
    ACD/KOC (pH 7.4): 20.98
    Polar Surface Area: 30 Å2
    Polarizability: 41.1±0.5 10-24cm3
    Surface Tension: 39.6±7.0 dyne/cm
    Molar Volume: 316.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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