ChemSpider 2D Image | 6-Methyl-N-(3-pyridinylmethyl)-1,3-benzothiazol-2-amine | C14H13N3S

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

  • Molecular FormulaC14H13N3S
  • Average mass255.338 Da
  • Monoisotopic mass255.083023 Da
  • ChemSpider ID23376095

More details:

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

2-Benzothiazolamine, 6-methyl-N-(3-pyridinylmethyl)- [ACD/Index Name]
6-Methyl-N-(3-pyridinylmethyl)-1,3-benzothiazol-2-amin [German] [ACD/IUPAC Name]
6-Methyl-N-(3-pyridinylmethyl)-1,3-benzothiazol-2-amine [ACD/IUPAC Name]
6-Méthyl-N-(3-pyridinylméthyl)-1,3-benzothiazol-2-amine [French] [ACD/IUPAC Name]
6-methyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
(6-Methyl-benzothiazol-2-yl)-pyridin-3-ylmethyl-amine
1105192-10-6 [RN]
6-methyl-n-(pyridin-3-ylmethyl)benzo[d]thiazol-2-amine
6-methyl-N-[(pyridin-3-yl)methyl]-1,3-benzothiazol-2-amine
AGN-PC-05OW85
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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: 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): 281.55
    ACD/KOC (pH 5.5): 1901.04
    ACD/LogD (pH 7.4): 3.60
    ACD/BCF (pH 7.4): 320.00
    ACD/KOC (pH 7.4): 2160.63
    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


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