ChemSpider 2D Image | 1-(4-Thiomorpholinyl)-2-propanamine | C7H16N2S

1-(4-Thiomorpholinyl)-2-propanamine

  • Molecular FormulaC7H16N2S
  • Average mass160.280 Da
  • Monoisotopic mass160.103424 Da
  • ChemSpider ID35496763

More details:

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

1-(4-Thiomorpholinyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Thiomorpholinyl)-2-propanamine [ACD/IUPAC Name]
1-(4-Thiomorpholinyl)-2-propanamine [French] [ACD/IUPAC Name]
4-Thiomorpholineethanamine, α-methyl- [ACD/Index Name]
(2S)-1-thiomorpholin-4-ylpropan-2-amine
(s)-1-methyl-2-thiomorpholin-4-yl-ethylamine
1-Methyl-2-thiomorpholin-4-yl-ethylamine
1-thiomorpholin-4-ylpropan-2-amine
933726-34-2 [RN]
AGN-PC-05EV9K
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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: 252.8±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.0±3.0 kJ/mol
    Flash Point: 106.7±24.6 °C
    Index of Refraction: 1.526
    Molar Refractivity: 47.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.33
    ACD/LogD (pH 5.5): -2.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 55 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 38.8±3.0 dyne/cm
    Molar Volume: 155.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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