ChemSpider 2D Image | 2-(2-{2-[BENZYL(METHYL)AMINO]ETHYL}-5-METHYL-1H-INDOL-3-YL)ETHANAMINE | C21H27N3

2-(2-{2-[BENZYL(METHYL)AMINO]ETHYL}-5-METHYL-1H-INDOL-3-YL)ETHANAMINE

  • Molecular FormulaC21H27N3
  • Average mass321.459 Da
  • Monoisotopic mass321.220490 Da
  • ChemSpider ID21800603

More details:

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

1119452-94-6 [RN]
1H-Indole-2,3-diethanamine, N2,5-dimethyl-N2-(phenylmethyl)- [ACD/Index Name]
2-(2-{2-[BENZYL(METHYL)AMINO]ETHYL}-5-METHYL-1H-INDOL-3-YL)ETHAN-1-AMINE
2-(2-{2-[BENZYL(METHYL)AMINO]ETHYL}-5-METHYL-1H-INDOL-3-YL)ETHANAMINE
2-[3-(2-Aminoethyl)-5-methyl-1H-indol-2-yl]-N-benzyl-N-methylethanamin [German] [ACD/IUPAC Name]
2-[3-(2-Aminoethyl)-5-methyl-1H-indol-2-yl]-N-benzyl-N-methylethanamine [ACD/IUPAC Name]
2-[3-(2-Aminoéthyl)-5-méthyl-1H-indol-2-yl]-N-benzyl-N-méthyléthanamine [French] [ACD/IUPAC Name]
2-(3-(2-aminoethyl)-5-methyl-1H-indol-2-yl)-N-benzyl-N-methylethanamine
2-[2-[2-[benzyl(methyl)amino]ethyl]-5-methyl-1H-indol-3-yl]ethanamine
MFCD12027264 [MDL number]
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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: 501.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.0±3.0 kJ/mol
    Flash Point: 257.0±30.1 °C
    Index of Refraction: 1.636
    Molar Refractivity: 103.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.71
    ACD/LogD (pH 5.5): -0.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 45 Å2
    Polarizability: 41.0±0.5 10-24cm3
    Surface Tension: 50.3±3.0 dyne/cm
    Molar Volume: 288.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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