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Search term: AKADBJNJVBCWJD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Butyl-N-(1H-indol-3-ylmethyl)aniline | C19H22N2

4-Butyl-N-(1H-indol-3-ylmethyl)aniline

  • Molecular FormulaC19H22N2
  • Average mass278.391 Da
  • Monoisotopic mass278.178314 Da
  • ChemSpider ID22488083

More details:

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

1H-Indole-3-methanamine, N-(4-butylphenyl)- [ACD/Index Name]
4-Butyl-N-(1H-indol-3-ylmethyl)anilin [German] [ACD/IUPAC Name]
4-Butyl-N-(1H-indol-3-ylmethyl)aniline [ACD/IUPAC Name]
4-Butyl-N-(1H-indol-3-ylméthyl)aniline [French] [ACD/IUPAC Name]
(4-Butyl-phenyl)-(1H-indol-3-ylmethyl)-amine
1081135-30-9 [RN]
4-BUTYL-N-[(1H-INDOL-3-YL)METHYL]ANILINE
MFCD11501571 [MDL number]
N-((1H-indol-3-yl)methyl)-4-butylaniline
VS-10827

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 469.3±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±3.0 kJ/mol
    Flash Point: 237.6±25.4 °C
    Index of Refraction: 1.659
    Molar Refractivity: 91.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.11
    ACD/LogD (pH 5.5): 4.86
    ACD/BCF (pH 5.5): 2715.94
    ACD/KOC (pH 5.5): 9289.49
    ACD/LogD (pH 7.4): 4.97
    ACD/BCF (pH 7.4): 3495.64
    ACD/KOC (pH 7.4): 11956.32
    Polar Surface Area: 28 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 49.6±3.0 dyne/cm
    Molar Volume: 247.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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