Found 2811 results

Search term: MF = 'C_{12}H_{12}N_{6}'
ChemSpider 2D Image | 4-[3-(1H-Imidazol-1-ylmethyl)-1H-1,2,4-triazol-5-yl]aniline | C12H12N6

4-[3-(1H-Imidazol-1-ylmethyl)-1H-1,2,4-triazol-5-yl]aniline

  • Molecular FormulaC12H12N6
  • Average mass240.264 Da
  • Monoisotopic mass240.112350 Da
  • ChemSpider ID23369789

More details:

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

4-[3-(1H-Imidazol-1-ylmethyl)-1H-1,2,4-triazol-5-yl]anilin [German] [ACD/IUPAC Name]
4-[3-(1H-Imidazol-1-ylmethyl)-1H-1,2,4-triazol-5-yl]aniline [ACD/IUPAC Name]
4-[3-(1H-Imidazol-1-ylméthyl)-1H-1,2,4-triazol-5-yl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[3-(1H-imidazol-1-ylmethyl)-1H-1,2,4-triazol-5-yl]- [ACD/Index Name]
1215805-65-4 [RN]
4-(3-((1H-imidazol-1-yl)methyl)-1H-1,2,4-triazol-5-yl)aniline
4-(5-Imidazol-1-ylmethyl-2H-[1,2,4]triazol-3-yl)-phenylamine
4-[5-(imidazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]aniline
4-{3-[(1H-imidazol-1-yl)methyl]-1H-1,2,4-triazol-5-yl}aniline
AGN-PC-07T7B1
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 605.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.1±3.0 kJ/mol
    Flash Point: 320.2±34.3 °C
    Index of Refraction: 1.755
    Molar Refractivity: 68.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.67
    ACD/LogD (pH 5.5): 0.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 26.83
    ACD/LogD (pH 7.4): 0.77
    ACD/BCF (pH 7.4): 2.25
    ACD/KOC (pH 7.4): 61.93
    Polar Surface Area: 85 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 65.1±7.0 dyne/cm
    Molar Volume: 166.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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