Found 4205 results

Search term: MF = 'C_{10}H_{20}N_{4}O'
ChemSpider 2D Image | 1-{5-[(Diethylamino)methyl]-1,2,4-oxadiazol-3-yl}-1-propanamine | C10H20N4O

1-{5-[(Diethylamino)methyl]-1,2,4-oxadiazol-3-yl}-1-propanamine

  • Molecular FormulaC10H20N4O
  • Average mass212.292 Da
  • Monoisotopic mass212.163712 Da
  • ChemSpider ID35474655

More details:

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

1,2,4-Oxadiazole-3,5-dimethanamine, N5,N5,α3-triethyl- [ACD/Index Name]
1-{5-[(Diethylamino)methyl]-1,2,4-oxadiazol-3-yl}-1-propanamin [German] [ACD/IUPAC Name]
1-{5-[(Diethylamino)methyl]-1,2,4-oxadiazol-3-yl}-1-propanamine [ACD/IUPAC Name]
1-{5-[(Diéthylamino)méthyl]-1,2,4-oxadiazol-3-yl}-1-propanamine [French] [ACD/IUPAC Name]
1-(5-Diethylaminomethyl-[1,2,4]oxadiazol-3-yl)-propylamine
1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]propan-1-amine
1344692-62-1 [RN]
AGN-PC-0ADV92
AKOS005362820
MFCD20441206

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 309.5±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.0±3.0 kJ/mol
    Flash Point: 141.0±30.7 °C
    Index of Refraction: 1.502
    Molar Refractivity: 59.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.96
    ACD/LogD (pH 5.5): -2.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 15.05
    Polar Surface Area: 68 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 42.3±3.0 dyne/cm
    Molar Volume: 202.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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