ChemSpider 2D Image | 4-Methyl-N-(3-pyridinylmethyl)-1,3-benzothiazol-2-amine | C14H13N3S

4-Methyl-N-(3-pyridinylmethyl)-1,3-benzothiazol-2-amine

  • Molecular FormulaC14H13N3S
  • Average mass255.338 Da
  • Monoisotopic mass255.083023 Da
  • ChemSpider ID23376094

More details:

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

2-Benzothiazolamine, 4-methyl-N-(3-pyridinylmethyl)- [ACD/Index Name]
4-Methyl-N-(3-pyridinylmethyl)-1,3-benzothiazol-2-amin [German] [ACD/IUPAC Name]
4-Methyl-N-(3-pyridinylmethyl)-1,3-benzothiazol-2-amine [ACD/IUPAC Name]
4-Méthyl-N-(3-pyridinylméthyl)-1,3-benzothiazol-2-amine [French] [ACD/IUPAC Name]
4-methyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
1105191-71-6 [RN]
4-methyl-N-[(pyridin-3-yl)methyl]-1,3-benzothiazol-2-amine
AKOS005207701
F2146-0360
L-3157
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 445.8±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 223.4±29.3 °C
    Index of Refraction: 1.723
    Molar Refractivity: 77.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.97
    ACD/LogD (pH 5.5): 3.54
    ACD/BCF (pH 5.5): 281.11
    ACD/KOC (pH 5.5): 1898.03
    ACD/LogD (pH 7.4): 3.60
    ACD/BCF (pH 7.4): 319.99
    ACD/KOC (pH 7.4): 2160.58
    Polar Surface Area: 66 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 62.7±3.0 dyne/cm
    Molar Volume: 195.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement