ChemSpider 2D Image | N-((6-Chloro-1H-indol-3-yl)methyl)-N-ethylethanamine | C13H17ClN2

N-((6-Chloro-1H-indol-3-yl)methyl)-N-ethylethanamine

  • Molecular FormulaC13H17ClN2
  • Average mass236.740 Da
  • Monoisotopic mass236.108032 Da
  • ChemSpider ID21896631

More details:

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

1H-Indole-3-methanamine, 6-chloro-N,N-diethyl- [ACD/Index Name]
63353-00-4 [RN]
N-((6-Chloro-1H-indol-3-yl)methyl)-N-ethylethanamine
N-[(6-Chlor-1H-indol-3-yl)methyl]-N-ethylethanamin [German] [ACD/IUPAC Name]
N-[(6-Chloro-1H-indol-3-yl)methyl]-N-ethylethanamine [ACD/IUPAC Name]
N-[(6-Chloro-1H-indol-3-yl)méthyl]-N-éthyléthanamine [French] [ACD/IUPAC Name]
[(6-CHLORO-1H-INDOL-3-YL)METHYL]DIETHYLAMINE
6-Chloro-3-diethylaminomethyl-indole
6-Chloro-N,N-diethyl-1H-indole-3-methanamine
MFCD09835549 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 355.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.1±3.0 kJ/mol
    Flash Point: 168.8±23.7 °C
    Index of Refraction: 1.611
    Molar Refractivity: 70.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.56
    ACD/LogD (pH 5.5): 0.56
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.89
    ACD/LogD (pH 7.4): 1.25
    ACD/BCF (pH 7.4): 1.40
    ACD/KOC (pH 7.4): 9.28
    Polar Surface Area: 19 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 203.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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