ChemSpider 2D Image | 4-Bromo-N-methyl-3-thiophenemethanamine | C6H8BrNS

4-Bromo-N-methyl-3-thiophenemethanamine

  • Molecular FormulaC6H8BrNS
  • Average mass206.103 Da
  • Monoisotopic mass204.956070 Da
  • ChemSpider ID21885773

More details:

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

1-(4-Brom-3-thienyl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(4-Bromo-3-thienyl)-N-methylmethanamine [ACD/IUPAC Name]
1-(4-Bromo-3-thiényl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
3-Thiophenemethanamine, 4-bromo-N-methyl- [ACD/Index Name]
4-Bromo-N-methyl-3-thiophenemethanamine
921938-63-8 [RN]
(4-bromo-thiophen-3-ylmethyl)-methyl-amine
[(4-bromothiophen-3-yl)methyl](methyl)amine
[921938-63-8] [RN]
1-(4-Bromothiophen-3-yl)-N-methylmethanamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 233.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.0±3.0 kJ/mol
    Flash Point: 94.8±23.2 °C
    Index of Refraction: 1.579
    Molar Refractivity: 45.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): -0.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.99
    ACD/BCF (pH 7.4): 1.69
    ACD/KOC (pH 7.4): 22.69
    Polar Surface Area: 40 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 40.8±3.0 dyne/cm
    Molar Volume: 136.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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