ChemSpider 2D Image | 1-(4-Bromo-5-methyl-2-thienyl)-N-methylmethanamine | C7H10BrNS

1-(4-Bromo-5-methyl-2-thienyl)-N-methylmethanamine

  • Molecular FormulaC7H10BrNS
  • Average mass220.130 Da
  • Monoisotopic mass218.971725 Da
  • ChemSpider ID35485967

More details:

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

1-(4-Brom-5-methyl-2-thienyl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(4-Bromo-5-methyl-2-thienyl)-N-methylmethanamine [ACD/IUPAC Name]
1-(4-Bromo-5-méthyl-2-thiényl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
2-Thiophenemethanamine, 4-bromo-N,5-dimethyl- [ACD/Index Name]
(4-Bromo-5-methyl-thiophen-2-ylmethyl)-methyl-amine
[(4-bromo-5-methylthiophen-2-yl)methyl](methyl)amine
1-(4-bromo-5-methylthiophen-2-yl)-N-methylmethanamine
1399658-90-2 [RN]
AKOS023640170
MFCD22421084

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 249.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.7±3.0 kJ/mol
    Flash Point: 104.9±25.9 °C
    Index of Refraction: 1.571
    Molar Refractivity: 50.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.38
    ACD/LogD (pH 5.5): -0.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.15
    ACD/BCF (pH 7.4): 2.16
    ACD/KOC (pH 7.4): 26.17
    Polar Surface Area: 40 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 153.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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