ChemSpider 2D Image | 2-(5-Methyl-2-thienyl)-2-(4-morpholinyl)ethanamine | C11H18N2OS

2-(5-Methyl-2-thienyl)-2-(4-morpholinyl)ethanamine

  • Molecular FormulaC11H18N2OS
  • Average mass226.338 Da
  • Monoisotopic mass226.113983 Da
  • ChemSpider ID28168255

More details:

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

2-(5-Methyl-2-thienyl)-2-(4-morpholinyl)ethanamin [German] [ACD/IUPAC Name]
2-(5-Methyl-2-thienyl)-2-(4-morpholinyl)ethanamine [ACD/IUPAC Name]
2-(5-Méthyl-2-thiényl)-2-(4-morpholinyl)éthanamine [French] [ACD/IUPAC Name]
4-Morpholineethanamine, β-(5-methyl-2-thienyl)- [ACD/Index Name]
1094226-79-5 [RN]
2-(5-Methyl-2-thienyl)-2-morpholinoethylamine
2-(5-methylthiophen-2-yl)-2-(morpholin-4-yl)ethan-1-amine
2-(5-METHYLTHIOPHEN-2-YL)-2-(MORPHOLIN-4-YL)ETHANAMINE
MFCD11186299

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 337.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.1±3.0 kJ/mol
    Flash Point: 157.8±26.5 °C
    Index of Refraction: 1.577
    Molar Refractivity: 64.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.65
    ACD/LogD (pH 5.5): -1.95
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.83
    Polar Surface Area: 67 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 193.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement