ChemSpider 2D Image | (1H-indol-6-ylmethyl)(pyridin-3-ylmethyl)amine | C15H15N3

(1H-indol-6-ylmethyl)(pyridin-3-ylmethyl)amine

  • Molecular FormulaC15H15N3
  • Average mass237.300 Da
  • Monoisotopic mass237.126602 Da
  • ChemSpider ID21330069

More details:

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

(1H-indol-6-ylmethyl)(pyridin-3-ylmethyl)amine
[(1H-INDOL-6-YL)METHYL][(PYRIDIN-3-YL)METHYL]AMINE
1-(1H-Indol-6-yl)-N-(3-pyridinylmethyl)methanamin [German] [ACD/IUPAC Name]
1-(1H-Indol-6-yl)-N-(3-pyridinylmethyl)methanamine [ACD/IUPAC Name]
1-(1H-Indol-6-yl)-N-(3-pyridinylméthyl)méthanamine [French] [ACD/IUPAC Name]
1-(1H-indol-6-yl)-N-(pyridin-3-ylmethyl)methanamine
1017791-13-7 [RN]
1H-Indole-6-methanamine, N-(3-pyridinylmethyl)- [ACD/Index Name]
N-((1H-indol-6-yl)methyl)-1-(pyridin-3-yl)methanamine
(1H-indol-6-ylmethyl)(pyridin-3-ylmethyl)amine - oxalate (2:1)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 448.9±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.8±3.0 kJ/mol
    Flash Point: 225.3±24.6 °C
    Index of Refraction: 1.676
    Molar Refractivity: 74.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.85
    ACD/LogD (pH 5.5): -0.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.10
    ACD/LogD (pH 7.4): 1.39
    ACD/BCF (pH 7.4): 4.16
    ACD/KOC (pH 7.4): 55.26
    Polar Surface Area: 41 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 56.6±3.0 dyne/cm
    Molar Volume: 197.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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