ChemSpider 2D Image | (1S,2S)-N,N,N',N'-Tetramethyl-1,2-diphenyl-1,2-ethanediamine | C18H24N2

(1S,2S)-N,N,N',N'-Tetramethyl-1,2-diphenyl-1,2-ethanediamine

  • Molecular FormulaC18H24N2
  • Average mass268.397 Da
  • Monoisotopic mass268.193939 Da
  • ChemSpider ID21521231

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2S)-N,N,N',N'-Tetramethyl-1,2-diphenyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
(1S,2S)-N,N,N',N'-Tetramethyl-1,2-diphenyl-1,2-ethanediamine [ACD/IUPAC Name]
(1S,2S)-N,N,N',N'-Tétraméthyl-1,2-diphényl-1,2-éthanediamine [French] [ACD/IUPAC Name]
(1S,2S)-N,N,N',N'-Tetramethyl-1,2-diphenylethane-1,2-diamine
1,2-Ethanediamine, N1,N1,N2,N2-tetramethyl-1,2-diphenyl-, (1S,2S)- [ACD/Index Name]
91361-07-8 [RN]
(1S,2S)-1,2-Bis(dimethylamino)-1,2-diphenylethane
(1S,2S)-N,N,N',N'-Tetramethyl-1,2-diphenylethane-1,2-diamine
(1S,2S)-N,N,N,N-TETRAMETHYL-1,2-DIPHENYLETHANE-1,2-DIAMINE
(1S,2S)-N1,N1,N2,N2-Tetramethyl-1,2-diphenylethane-1,2-diamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 328.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.1±3.0 kJ/mol
    Flash Point: 138.3±15.7 °C
    Index of Refraction: 1.565
    Molar Refractivity: 86.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.16
    ACD/LogD (pH 5.5): 1.51
    ACD/BCF (pH 5.5): 2.72
    ACD/KOC (pH 5.5): 19.13
    ACD/LogD (pH 7.4): 3.15
    ACD/BCF (pH 7.4): 120.30
    ACD/KOC (pH 7.4): 846.41
    Polar Surface Area: 6 Å2
    Polarizability: 34.2±0.5 10-24cm3
    Surface Tension: 39.4±3.0 dyne/cm
    Molar Volume: 265.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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