ChemSpider 2D Image | [(5-methoxy-1H-indol-3-yl)methyl](pyridin-3-ylmethyl)amine | C16H17N3O

[(5-methoxy-1H-indol-3-yl)methyl](pyridin-3-ylmethyl)amine

  • Molecular FormulaC16H17N3O
  • Average mass267.326 Da
  • Monoisotopic mass267.137177 Da
  • ChemSpider ID21805035

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

[(5-methoxy-1H-indol-3-yl)methyl](pyridin-3-ylmethyl)amine
[(5-METHOXY-1H-INDOL-3-YL)METHYL][(PYRIDIN-3-YL)METHYL]AMINE
1-(5-Methoxy-1H-indol-3-yl)-N-(3-pyridinylmethyl)methanamin [German] [ACD/IUPAC Name]
1-(5-Methoxy-1H-indol-3-yl)-N-(3-pyridinylmethyl)methanamine [ACD/IUPAC Name]
1-(5-Méthoxy-1H-indol-3-yl)-N-(3-pyridinylméthyl)méthanamine [French] [ACD/IUPAC Name]
1-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)methanamine
1114597-59-9 [RN]
1H-Indole-3-methanamine, 5-methoxy-N-(3-pyridinylmethyl)- [ACD/Index Name]
(5-Methoxy-1H-indol-3-ylmethyl)-pyridin-3-ylmethyl-amine(salt:0.5oxalate)
[(5-methoxyindol-3-yl)methyl](3-pyridylmethyl)amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD11982981 [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: 480.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.6±3.0 kJ/mol
    Flash Point: 244.6±27.3 °C
    Index of Refraction: 1.652
    Molar Refractivity: 80.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.77
    ACD/LogD (pH 5.5): -0.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.67
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 7.18
    ACD/KOC (pH 7.4): 85.17
    Polar Surface Area: 50 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 221.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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