ChemSpider 2D Image | N-(1H-Indol-5-ylmethyl)-2-phenylethanamine | C17H18N2

N-(1H-Indol-5-ylmethyl)-2-phenylethanamine

  • Molecular FormulaC17H18N2
  • Average mass250.338 Da
  • Monoisotopic mass250.147003 Da
  • ChemSpider ID23079740

More details:

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

1H-Indole-5-methanamine, N-(2-phenylethyl)- [ACD/Index Name]
946680-22-4 [RN]
N-((1H-indol-5-yl)methyl)-2-phenylethanamine
N-(1H-Indol-5-ylmethyl)-2-phenylethanamin [German] [ACD/IUPAC Name]
N-(1H-Indol-5-ylmethyl)-2-phenylethanamine [ACD/IUPAC Name]
N-(1H-Indol-5-ylméthyl)-2-phényléthanamine [French] [ACD/IUPAC Name]
(1H-indol-5-ylmethyl)(2-phenylethyl)amine
(1H-Indol-5-ylmethyl)-phenethyl-amine
[(1H-INDOL-5-YL)METHYL](2-PHENYLETHYL)AMINE
1H-indole-5-methanamine, N-(2-phenylethyl)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 441.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 220.6±23.2 °C
    Index of Refraction: 1.653
    Molar Refractivity: 80.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.50
    ACD/LogD (pH 5.5): 0.67
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.21
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 2.22
    ACD/KOC (pH 7.4): 13.94
    Polar Surface Area: 28 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 220.7±3.0 cm3

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