ChemSpider 2D Image | 2-(1-Benzothiophen-2-yl)ethanamine | C10H11NS

2-(1-Benzothiophen-2-yl)ethanamine

  • Molecular FormulaC10H11NS
  • Average mass177.266 Da
  • Monoisotopic mass177.061218 Da
  • ChemSpider ID14573025

More details:

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

126312-03-6 [RN]
2-(1-Benzothiophen-2-yl)ethanamin [German] [ACD/IUPAC Name]
2-(1-Benzothiophen-2-yl)ethanamine [ACD/IUPAC Name]
2-(1-Benzothiophén-2-yl)éthanamine [French] [ACD/IUPAC Name]
2-(BENZO[B]THIOPHEN-2-YL)ETHANAMINE
Benzo[b]thiophene-2-ethanamine [ACD/Index Name]
2-(1-benzothiophen-2-yl)ethan-1-amine
2-Benzo[b]thiophen-2-yl-ethylamine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4518683/
MFCD08060716 [MDL number]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 315.0±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.6±3.0 kJ/mol
    Flash Point: 144.3±20.9 °C
    Index of Refraction: 1.666
    Molar Refractivity: 55.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.62
    ACD/LogD (pH 5.5): -0.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.75
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.15
    Polar Surface Area: 54 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 149.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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