ChemSpider 2D Image | 1-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-4-piperidinamine | C11H19N3O

1-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-4-piperidinamine

  • Molecular FormulaC11H19N3O
  • Average mass209.288 Da
  • Monoisotopic mass209.152817 Da
  • ChemSpider ID24329085

More details:

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

1-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-4-piperidinamin [German] [ACD/IUPAC Name]
1-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-4-piperidinamine [ACD/IUPAC Name]
1-[(3,5-Diméthyl-1,2-oxazol-4-yl)méthyl]-4-pipéridinamine [French] [ACD/IUPAC Name]
4-Piperidinamine, 1-[(3,5-dimethyl-4-isoxazolyl)methyl]- [ACD/Index Name]
1-(3,5-Dimethyl-isoxazol-4-ylmethyl)-piperidin-4-ylamine
1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-amine
1-[(3,5-dimethyl-4-isoxazolyl)methyl]-4-piperidinamine
1-[(3,5-dimethylisoxazol-4-yl)methyl]piperidin-4-amine
1038972-40-5 [RN]
MFCD11199003 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 325.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.8±3.0 kJ/mol
    Flash Point: 150.9±27.9 °C
    Index of Refraction: 1.531
    Molar Refractivity: 59.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.14
    ACD/LogD (pH 5.5): -2.83
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 55 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 192.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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