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Search term: LLZATBWDYFPRMH (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-{[5-(Aminomethyl)-2-furyl]methyl}-N-propyl-1-propanamine | C12H22N2O

N-{[5-(Aminomethyl)-2-furyl]methyl}-N-propyl-1-propanamine

  • Molecular FormulaC12H22N2O
  • Average mass210.316 Da
  • Monoisotopic mass210.173218 Da
  • ChemSpider ID27420296

More details:






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

2,5-Furandimethanamine, N2,N2-dipropyl- [ACD/Index Name]
N-{[5-(Aminomethyl)-2-furyl]methyl}-N-propyl-1-propanamin [German] [ACD/IUPAC Name]
N-{[5-(Aminomethyl)-2-furyl]methyl}-N-propyl-1-propanamine [ACD/IUPAC Name]
N-{[5-(Aminométhyl)-2-furyl]méthyl}-N-propyl-1-propanamine [French] [ACD/IUPAC Name]
{[5-(aminomethyl)-2-furyl]methyl}dipropylamine
1-{5-[(DIPROPYLAMINO)METHYL]FURAN-2-YL}METHANAMINE
1170183-16-0 [RN]
2,5-furandimethanamine, N,N-dipropyl-
MFCD14282127 [MDL number]
N-[[5-(aminomethyl)furan-2-yl]methyl]-N-propylpropan-1-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: 282.2±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.1±3.0 kJ/mol
    Flash Point: 124.5±24.6 °C
    Index of Refraction: 1.502
    Molar Refractivity: 63.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): -2.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.94
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 42 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 36.6±3.0 dyne/cm
    Molar Volume: 214.8±3.0 cm3

    Click to predict properties on the Chemicalize site






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