ChemSpider 2D Image | 1-(4-Chloro-2-thienyl)-N-methylmethanamine | C6H8ClNS

1-(4-Chloro-2-thienyl)-N-methylmethanamine

  • Molecular FormulaC6H8ClNS
  • Average mass161.652 Da
  • Monoisotopic mass161.006592 Da
  • ChemSpider ID35496448

More details:

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

1-(4-Chlor-2-thienyl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(4-Chloro-2-thienyl)-N-methylmethanamine [ACD/IUPAC Name]
1-(4-Chloro-2-thiényl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
1263215-23-1 [RN]
2-Thiophenemethanamine, 4-chloro-N-methyl- [ACD/Index Name]
(4-Chloro-thiophen-2-ylmethyl)-methyl-amine
1-(4-chlorothiophen-2-yl)-N-methylmethanamine
AGN-PC-0C9IA8
AKOS017514986
MFCD18324748
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: 206.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.3±3.0 kJ/mol
    Flash Point: 78.7±23.2 °C
    Index of Refraction: 1.557
    Molar Refractivity: 42.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.85
    ACD/LogD (pH 5.5): -0.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.74
    ACD/BCF (pH 7.4): 1.05
    ACD/KOC (pH 7.4): 15.54
    Polar Surface Area: 40 Å2
    Polarizability: 16.9±0.5 10-24cm3
    Surface Tension: 38.9±3.0 dyne/cm
    Molar Volume: 132.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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