ChemSpider 2D Image | 2-(4-methylpiperazin-1-yl)-5-(1,2,4-triazol-4-yl)aniline | C13H18N6

2-(4-methylpiperazin-1-yl)-5-(1,2,4-triazol-4-yl)aniline

  • Molecular FormulaC13H18N6
  • Average mass258.322 Da
  • Monoisotopic mass258.159302 Da
  • ChemSpider ID28943628

More details:

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

2-(4-Methyl-1-piperazinyl)-5-(4H-1,2,4-triazol-4-yl)anilin [German] [ACD/IUPAC Name]
2-(4-Méthyl-1-pipérazinyl)-5-(4H-1,2,4-triazol-4-yl)aniline [French] [ACD/IUPAC Name]
[2-(4-methylpiperazin-1-yl)-5-(4H-1,2,4-triazol-4-yl)phenyl]amine
1312133-17-7 [RN]
2-(4-Methyl-1-piperazinyl)-5-(4H-1,2,4-triazol-4-yl)aniline [ACD/IUPAC Name]
2-(4-methylpiperazin-1-yl)-5-(1,2,4-triazol-4-yl)aniline
2-(4-methylpiperazin-1-yl)-5-(4H-1,2,4-triazol-4-yl)aniline
2-(4-Methyl-piperazin-1-yl)-5-[1,2,4]triazol-4-yl-phenylamine
2-(4-methylpiperazino)-5-(4H-1,2,4-triazol-4-yl)aniline
AGN-PC-0BG7OU
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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: 483.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 245.9±31.5 °C
    Index of Refraction: 1.694
    Molar Refractivity: 74.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.37
    ACD/LogD (pH 5.5): -1.86
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.57
    Polar Surface Area: 63 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 57.0±7.0 dyne/cm
    Molar Volume: 194.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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