ChemSpider 2D Image | 3-(1-Benzyl-4-piperidinyl)-3,4-dihydro-2-quinazolinamine | C20H24N4

3-(1-Benzyl-4-piperidinyl)-3,4-dihydro-2-quinazolinamine

  • Molecular FormulaC20H24N4
  • Average mass320.431 Da
  • Monoisotopic mass320.200104 Da
  • ChemSpider ID19944443

More details:

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

2-Quinazolinamine, 3,4-dihydro-3-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
3-(1-Benzyl-4-piperidinyl)-3,4-dihydro-2-chinazolinamin [German] [ACD/IUPAC Name]
3-(1-Benzyl-4-piperidinyl)-3,4-dihydro-2-quinazolinamine [ACD/IUPAC Name]
3-(1-Benzyl-4-pipéridinyl)-3,4-dihydro-2-quinazolinamine [French] [ACD/IUPAC Name]
3-(1-Benzylpiperidin-4-yl)-3,4-dihydroquinazolin-2-amine
337910-17-5 [RN]
[337910-17-5] [RN]
3-(1-benzylpiperidin-4-yl)-4H-quinazolin-2-amine
FH-0732
MFCD25948725 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 491.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.8±3.0 kJ/mol
    Flash Point: 250.8±31.5 °C
    Index of Refraction: 1.661
    Molar Refractivity: 97.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.80
    ACD/LogD (pH 5.5): -1.62
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.55
    Polar Surface Area: 45 Å2
    Polarizability: 38.6±0.5 10-24cm3
    Surface Tension: 50.5±7.0 dyne/cm
    Molar Volume: 263.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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