ChemSpider 2D Image | (2-methyl-1H-indol-5-yl)methanamine | C10H12N2

(2-methyl-1H-indol-5-yl)methanamine

  • Molecular FormulaC10H12N2
  • Average mass160.216 Da
  • Monoisotopic mass160.100052 Da
  • ChemSpider ID21329682

More details:

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

(2-methyl-1H-indol-5-yl)methanamine
[(2-Methyl-1H-indol-5-yl)methyl]amine
1-(2-Methyl-1H-indol-5-yl)methanamin [German] [ACD/IUPAC Name]
1-(2-Methyl-1H-indol-5-yl)methanamine [ACD/IUPAC Name]
1-(2-Méthyl-1H-indol-5-yl)méthanamine [French] [ACD/IUPAC Name]
1H-Indole-5-methanamine, 2-methyl- [ACD/Index Name]
36798-25-1 [RN]
(2-methyl-1H-indol-5-yl)methylamine
(2-methyl-1h-indol-5-yl)methylamine(wx603046)
147591-52-4 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD05864579 [DBID]
MFCD06800968 [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: 343.3±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.7±3.0 kJ/mol
    Flash Point: 188.2±10.9 °C
    Index of Refraction: 1.673
    Molar Refractivity: 51.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.47
    ACD/LogD (pH 5.5): -1.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.48
    Polar Surface Area: 42 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 53.9±3.0 dyne/cm
    Molar Volume: 138.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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