ChemSpider 2D Image | 2,2,6,6-Tetramethyl-4-(~15~N)piperidinamine | C9H20N15N

2,2,6,6-Tetramethyl-4-(15N)piperidinamine

  • Molecular FormulaC9H20N15N
  • Average mass157.262 Da
  • Monoisotopic mass157.159683 Da
  • ChemSpider ID48057497

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2,6,6-Tetramethyl-4-(15N)piperidinamin [German] [ACD/IUPAC Name]
2,2,6,6-Tetramethyl-4-(15N)piperidinamine [ACD/IUPAC Name]
2,2,6,6-Tétraméthyl-4-(15N)pipéridinamine [French] [ACD/IUPAC Name]
4-Piperidinamine-1-15N, 2,2,6,6-tetramethyl- [ACD/Index Name]
1215537-22-6 [RN]
2,2,6,6-Tetramethyl(15N)piperidin-4-amine
2,2,6,6-tetramethylpiperidin-4-amine
4-AMINO-2,2,6,6-TETRAMETHYLPIPERIDINE-1-15N

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

    Density: 0.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.433
    Molar Refractivity: 48.6±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 27.8±3.0 dyne/cm
    Molar Volume: 186.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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