ChemSpider 2D Image | 2-[4-(Benzyloxy)-1H-indol-3-yl]-N,N-dimethylethanamine | C19H22N2O

2-[4-(Benzyloxy)-1H-indol-3-yl]-N,N-dimethylethanamine

  • Molecular FormulaC19H22N2O
  • Average mass294.391 Da
  • Monoisotopic mass294.173218 Da
  • ChemSpider ID28541873

More details:

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

1H-Indole-3-ethanamine, N,N-dimethyl-4-(phenylmethoxy)- [ACD/Index Name]
2-[4-(Benzyloxy)-1H-indol-3-yl]-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-[4-(Benzyloxy)-1H-indol-3-yl]-N,N-dimethylethanamine [ACD/IUPAC Name]
2-[4-(Benzyloxy)-1H-indol-3-yl]-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
1246816-52-3 [RN]
2-(4-(benzyloxy)-1H-indol-3-yl)-N,N-dimethylethan-1-amine
2-(4-(benzyloxy)-1H-indol-3-yl)-N,N-dimethylethanamine
2-(4-(benzyloxy)-1h-indol-3-yl)-n,n-dimethylethanamine(wxg00095)
2-[4-(Benzyloxy)-1H-indol-3-yl]-N,N-dimethylethan-1-amine
28383-23-5 [RN]
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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: 472.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.6±3.0 kJ/mol
    Flash Point: 239.8±27.3 °C
    Index of Refraction: 1.629
    Molar Refractivity: 92.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 1.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.53
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 14.25
    ACD/KOC (pH 7.4): 71.24
    Polar Surface Area: 28 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 47.4±3.0 dyne/cm
    Molar Volume: 259.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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