ChemSpider 2D Image | 2-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-(1-methyl-1H-pyrrol-2-yl)ethanamine | C16H21N3

2-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-(1-methyl-1H-pyrrol-2-yl)ethanamine

  • Molecular FormulaC16H21N3
  • Average mass255.358 Da
  • Monoisotopic mass255.173553 Da
  • ChemSpider ID25083789

More details:

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

2(1H)-Isoquinolineethanamine, 3,4-dihydro-β-(1-methyl-1H-pyrrol-2-yl)- [ACD/Index Name]
2-(3,4-Dihydro-2(1H)-isochinolinyl)-2-(1-methyl-1H-pyrrol-2-yl)ethanamin [German] [ACD/IUPAC Name]
2-(3,4-Dihydro-2(1H)-isoquinoléinyl)-2-(1-méthyl-1H-pyrrol-2-yl)éthanamine [French] [ACD/IUPAC Name]
2-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-(1-methyl-1H-pyrrol-2-yl)ethanamine [ACD/IUPAC Name]
[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl]amine
1170047-48-9 [RN]
2-(1-methyl-1H-pyrrol-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-amine
2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethanamine
AKOS015957434
F2186-0471
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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: 399.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.0±3.0 kJ/mol
    Flash Point: 195.5±26.5 °C
    Index of Refraction: 1.622
    Molar Refractivity: 78.3±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): -0.94
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.49
    Polar Surface Area: 34 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 45.1±7.0 dyne/cm
    Molar Volume: 222.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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