ChemSpider 2D Image | N-(3-Methoxypropyl)-N-methyl-4-piperidinamine | C10H22N2O

N-(3-Methoxypropyl)-N-methyl-4-piperidinamine

  • Molecular FormulaC10H22N2O
  • Average mass186.294 Da
  • Monoisotopic mass186.173218 Da
  • ChemSpider ID21801683

More details:

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

4-Piperidinamine, N-(3-methoxypropyl)-N-methyl- [ACD/Index Name]
885699-39-8 [RN]
N-(3-Methoxypropyl)-N-methyl-4-piperidinamin [German] [ACD/IUPAC Name]
N-(3-Methoxypropyl)-N-methyl-4-piperidinamine [ACD/IUPAC Name]
N-(3-Méthoxypropyl)-N-méthyl-4-pipéridinamine [French] [ACD/IUPAC Name]
N-(3-Methoxypropyl)-N-methylpiperidin-4-amine
(3-methoxypropyl)methyl-4-piperidylamine

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

MFCD12028362 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 265.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.3±3.0 kJ/mol
    Flash Point: 114.1±25.9 °C
    Index of Refraction: 1.477
    Molar Refractivity: 55.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.49
    ACD/LogD (pH 5.5): -3.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 25 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 33.8±5.0 dyne/cm
    Molar Volume: 196.5±5.0 cm3

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