ChemSpider 2D Image | 1-{1-[(5-Methyl-2-furyl)methyl]-4-piperidinyl}methanamine | C12H20N2O

1-{1-[(5-Methyl-2-furyl)methyl]-4-piperidinyl}methanamine

  • Molecular FormulaC12H20N2O
  • Average mass208.300 Da
  • Monoisotopic mass208.157562 Da
  • ChemSpider ID23041504

More details:

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

1-{1-[(5-Methyl-2-furyl)methyl]-4-piperidinyl}methanamin [German] [ACD/IUPAC Name]
1-{1-[(5-Methyl-2-furyl)methyl]-4-piperidinyl}methanamine [ACD/IUPAC Name]
1-{1-[(5-Méthyl-2-furyl)méthyl]-4-pipéridinyl}méthanamine [French] [ACD/IUPAC Name]
1-{1-[(5-Methyl-2-furyl)methyl]piperidin-4-yl}methanamine
1-{1-[(5-Methylfuran-2-yl)methyl]piperidin-4-yl}methanamine
1185320-32-4 [RN]
4-Piperidinemethanamine, 1-[(5-methyl-2-furanyl)methyl]- [ACD/Index Name]
((1-[(5-METHYL-2-FURYL)METHYL]-4-PIPERIDINYL)METHYL)AMINE
({1-[(5-methyl-2-furyl)methyl]-4-piperidinyl}methyl)amine
({1-[(5-methyl-2-furyl)methyl]piperidin-4-yl}methyl)amine
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 291.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.1±3.0 kJ/mol
    Flash Point: 130.1±23.2 °C
    Index of Refraction: 1.525
    Molar Refractivity: 61.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.26
    ACD/LogD (pH 5.5): -2.84
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.92
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 42 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 40.0±3.0 dyne/cm
    Molar Volume: 199.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement