ChemSpider 2D Image | 1-(1H-Indol-5-yl)ethanamine | C10H12N2

1-(1H-Indol-5-yl)ethanamine

  • Molecular FormulaC10H12N2
  • Average mass160.216 Da
  • Monoisotopic mass160.100052 Da
  • ChemSpider ID21403205

More details:

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

1-(1H-Indol-5-yl)ethanamin [German] [ACD/IUPAC Name]
1-(1H-Indol-5-yl)ethanamine [ACD/IUPAC Name]
1-(1H-Indol-5-yl)éthanamine [French] [ACD/IUPAC Name]
147591-52-4 [RN]
1H-Indole-5-methanamine, α-methyl- [ACD/Index Name]
??-(5-indolyl)ethylamine
1-(1H-Indol-5-yl)ethan-1-amine
1-(1H-Indol-5-Yl)Ethan-1-Amine Adipic Acid
1-(1H-indol-5-yl)ethanamine hexanedioic acid (2:1)
1-(1h-indol-5-yl)ethanamine(wx609059)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
MFCD08689651 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 327.2±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.9±3.0 kJ/mol
    Flash Point: 177.9±8.1 °C
    Index of Refraction: 1.664
    Molar Refractivity: 51.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): -1.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 42 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 52.8±3.0 dyne/cm
    Molar Volume: 139.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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