ChemSpider 2D Image | (3-methoxypropyl)[1-(thiophen-2-yl)ethyl]amine | C10H17NOS

(3-methoxypropyl)[1-(thiophen-2-yl)ethyl]amine

  • Molecular FormulaC10H17NOS
  • Average mass199.313 Da
  • Monoisotopic mass199.103088 Da
  • ChemSpider ID21800776

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

(3-methoxypropyl)[1-(thiophen-2-yl)ethyl]amine
1038280-67-9 [RN]
2-Thiophenemethanamine, N-(3-methoxypropyl)-α-methyl- [ACD/Index Name]
3-Methoxy-N-[1-(2-thienyl)ethyl]-1-propanamin [German] [ACD/IUPAC Name]
3-Methoxy-N-[1-(2-thienyl)ethyl]-1-propanamine [ACD/IUPAC Name]
3-Méthoxy-N-[1-(2-thiényl)éthyl]-1-propanamine [French] [ACD/IUPAC Name]
3-methoxy-N-[1-(thiophen-2-yl)ethyl]propan-1-amine
(3-methoxypropyl)(2-thienylethyl)amine
3-methoxy-N-(1-(thiophen-2-yl)ethyl)propan-1-amine
3-methoxy-N-(1-thiophen-2-ylethyl)propan-1-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD11161496 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 277.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.6±3.0 kJ/mol
    Flash Point: 121.5±23.2 °C
    Index of Refraction: 1.511
    Molar Refractivity: 58.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    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): 0.49
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.36
    Polar Surface Area: 50 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 35.4±3.0 dyne/cm
    Molar Volume: 193.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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