ChemSpider 2D Image | 1-(1,3-Benzothiazol-6-yl)methanamine | C8H8N2S

1-(1,3-Benzothiazol-6-yl)methanamine

  • Molecular FormulaC8H8N2S
  • Average mass164.227 Da
  • Monoisotopic mass164.040817 Da
  • ChemSpider ID21614001

More details:

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

1-(1,3-Benzothiazol-6-yl)methanamin [German] [ACD/IUPAC Name]
1-(1,3-Benzothiazol-6-yl)methanamine [ACD/IUPAC Name]
1-(1,3-Benzothiazol-6-yl)méthanamine [French] [ACD/IUPAC Name]
499770-92-2 [RN]
6-Benzothiazolemethanamine [ACD/Index Name]
(benzo[d]thiazol-6-yl)methanamine
1,3-BENZOTHIAZOL-6-YLMETHANAMINE
1,3-BENZOTHIAZOL-6-YLMETHYLAMINE
1?3-Benzothiazol-6-ylmethylamine
6-(Aminomethyl)-benzothiazole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 310.7±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.2±3.0 kJ/mol
    Flash Point: 141.7±20.9 °C
    Index of Refraction: 1.704
    Molar Refractivity: 49.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.88
    ACD/LogD (pH 5.5): -1.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.37
    Polar Surface Area: 67 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 62.0±3.0 dyne/cm
    Molar Volume: 126.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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