ChemSpider 2D Image | 4-(5,6,7,8-Tetrahydroimidazo[1,5-a]pyridin-3-yl)aniline | C13H15N3

4-(5,6,7,8-Tetrahydroimidazo[1,5-a]pyridin-3-yl)aniline

  • Molecular FormulaC13H15N3
  • Average mass213.278 Da
  • Monoisotopic mass213.126602 Da
  • ChemSpider ID21919636

More details:

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

1011566-35-0 [RN]
4-(5,6,7,8-Tetrahydroimidazo[1,5-a]pyridin-3-yl)anilin [German] [ACD/IUPAC Name]
4-(5,6,7,8-Tetrahydroimidazo[1,5-a]pyridin-3-yl)aniline [ACD/IUPAC Name]
4-(5,6,7,8-Tétrahydroimidazo[1,5-a]pyridin-3-yl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)- [ACD/Index Name]
4-(5,6,7,8-Tetrahydro-imidazo[1,5-a]pyridin-3-yl)-phenylamine
4-{5H,6H,7H,8H-imidazo[1,5-a]pyridin-3-yl}aniline
4-imidazo[1,5-a]piperidin-3-ylphenylamine
AC1Q51UQ
AGN-PC-04GLRW
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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: 455.6±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.5±3.0 kJ/mol
    Flash Point: 229.3±29.3 °C
    Index of Refraction: 1.680
    Molar Refractivity: 63.7±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.04
    ACD/LogD (pH 5.5): 0.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.24
    ACD/LogD (pH 7.4): 1.66
    ACD/BCF (pH 7.4): 8.32
    ACD/KOC (pH 7.4): 115.76
    Polar Surface Area: 44 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 52.1±7.0 dyne/cm
    Molar Volume: 168.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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