ChemSpider 2D Image | 4-[(2,3-Dihydro-1H-inden-5-yloxy)methyl]-6-(1-piperidinyl)-1,3,5-triazin-2-amine | C18H23N5O

4-[(2,3-Dihydro-1H-inden-5-yloxy)methyl]-6-(1-piperidinyl)-1,3,5-triazin-2-amine

  • Molecular FormulaC18H23N5O
  • Average mass325.408 Da
  • Monoisotopic mass325.190247 Da
  • ChemSpider ID21665083

More details:

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

1,3,5-Triazin-2-amine, 4-[[(2,3-dihydro-1H-inden-5-yl)oxy]methyl]-6-(1-piperidinyl)- [ACD/Index Name]
4-[(2,3-Dihydro-1H-inden-5-yloxy)methyl]-6-(1-piperidinyl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-[(2,3-Dihydro-1H-inden-5-yloxy)methyl]-6-(1-piperidinyl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-[(2,3-Dihydro-1H-indén-5-yloxy)méthyl]-6-(1-pipéridinyl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
4-(2,3-dihydro-1H-inden-5-yloxymethyl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
4-(indan-5-yloxymethyl)-6-piperidyl-1,3,5-triazine-2-ylamine
4-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-6-(piperidin-1-yl)-1,3,5-triazin-2-amine
4-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine
924852-83-5 [RN]
MFCD09064022

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 595.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.8±3.0 kJ/mol
    Flash Point: 314.2±32.9 °C
    Index of Refraction: 1.641
    Molar Refractivity: 92.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.75
    ACD/LogD (pH 5.5): 2.24
    ACD/BCF (pH 5.5): 26.57
    ACD/KOC (pH 5.5): 318.06
    ACD/LogD (pH 7.4): 2.44
    ACD/BCF (pH 7.4): 42.40
    ACD/KOC (pH 7.4): 507.62
    Polar Surface Area: 77 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 66.4±3.0 dyne/cm
    Molar Volume: 257.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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