ChemSpider 2D Image | N-(2-Furylmethyl)-3-(4-methyl-1-piperazinyl)-1-propanamine | C13H23N3O

N-(2-Furylmethyl)-3-(4-methyl-1-piperazinyl)-1-propanamine

  • Molecular FormulaC13H23N3O
  • Average mass237.341 Da
  • Monoisotopic mass237.184113 Da
  • ChemSpider ID22236016

More details:

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

1-Piperazinepropanamine, N-(2-furanylmethyl)-4-methyl- [ACD/Index Name]
N-(2-Furylmethyl)-3-(4-methyl-1-piperazinyl)-1-propanamin [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-3-(4-methyl-1-piperazinyl)-1-propanamine [ACD/IUPAC Name]
N-(2-Furylméthyl)-3-(4-méthyl-1-pipérazinyl)-1-propanamine [French] [ACD/IUPAC Name]
N-(2-Furylmethyl)-3-(4-methylpiperazin-1-yl)propan-1-amine
(FURAN-2-YLMETHYL)[3-(4-METHYLPIPERAZIN-1-YL)PROPYL]AMINE
[(FURAN-2-YL)METHYL][3-(4-METHYLPIPERAZIN-1-YL)PROPYL]AMINE
1042528-17-5 [RN]
Furan-2-ylmethyl-[3-(4-methyl-piperazin-1-yl)-propyl]-amine
MFCD11160112 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 339.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.3±3.0 kJ/mol
    Flash Point: 159.1±26.5 °C
    Index of Refraction: 1.510
    Molar Refractivity: 69.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.38
    ACD/LogD (pH 5.5): -3.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 32 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 37.0±3.0 dyne/cm
    Molar Volume: 231.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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