ChemSpider 2D Image | N,N-Dimethyl-2-{3-[1-(2-pyridinyl)ethyl]-1H-inden-2-yl}ethanamine | C20H24N2

N,N-Dimethyl-2-{3-[1-(2-pyridinyl)ethyl]-1H-inden-2-yl}ethanamine

  • Molecular FormulaC20H24N2
  • Average mass292.418 Da
  • Monoisotopic mass292.193939 Da
  • ChemSpider ID24628524

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

135821-89-5 [RN]
1H-Indene-2-ethanamine, N,N-dimethyl-3-[1-(2-pyridinyl)ethyl]- [ACD/Index Name]
N,N-Dimethyl-2-{3-[1-(2-pyridinyl)ethyl]-1H-inden-2-yl}ethanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-{3-[1-(2-pyridinyl)ethyl]-1H-inden-2-yl}ethanamine [ACD/IUPAC Name]
N,N-Diméthyl-2-{3-[1-(2-pyridinyl)éthyl]-1H-indén-2-yl}éthanamine [French] [ACD/IUPAC Name]
(R)-N,N-dimethyl-2-(3-(1-(pyridin-2-yl)ethyl)-1H-inden-2-yl)ethanamine
227-083-8 [EINECS]
5636-83-9 [RN]
DIMETHINDENE
dimethyl-[2-[3-[(1S)-1-(2-pyridyl)ethyl]-1H-inden-2-yl]ethyl]amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C9Z23T6963 [DBID]
NCGC00025158-01 [DBID]
Tocris-1425 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 416.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.0±3.0 kJ/mol
    Flash Point: 205.6±28.7 °C
    Index of Refraction: 1.587
    Molar Refractivity: 92.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.08
    ACD/LogD (pH 5.5): 0.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.00
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 4.34
    ACD/KOC (pH 7.4): 24.65
    Polar Surface Area: 16 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 274.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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