Found 1 result

Search term: HXMUKYHBCKDGQN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Benzyl-7-methyl-7-azaspiro[3.5]nonan-2-amine | C16H24N2

N-Benzyl-7-methyl-7-azaspiro[3.5]nonan-2-amine

  • Molecular FormulaC16H24N2
  • Average mass244.375 Da
  • Monoisotopic mass244.193954 Da
  • ChemSpider ID29358896

More details:

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

1352925-58-6 [RN]
7-Azaspiro[3.5]nonan-2-amine, 7-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-7-methyl-7-azaspiro[3.5]nonan-2-amin [German] [ACD/IUPAC Name]
N-Benzyl-7-methyl-7-azaspiro[3.5]nonan-2-amine [ACD/IUPAC Name]
N-Benzyl-7-méthyl-7-azaspiro[3.5]nonan-2-amine [French] [ACD/IUPAC Name]
1352925-74-6 [RN]
MFCD21099581
N-BENZYL-7-METHYL-7-AZASPIRO-[3,5]-NONAN-2-AMINE

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

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 356.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.2±3.0 kJ/mol
    Flash Point: 135.4±18.9 °C
    Index of Refraction: 1.574
    Molar Refractivity: 76.5±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): -1.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 15 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 43.2±5.0 dyne/cm
    Molar Volume: 231.8±5.0 cm3

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