Found 4205 results

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

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

  • Molecular FormulaC10H20N4O
  • Average mass212.292 Da
  • Monoisotopic mass212.163712 Da
  • ChemSpider ID35474658

More details:

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

1,2,4-Oxadiazole-3,5-dimethanamine, N5,N5-diethyl-α3,α3-dimethyl- [ACD/Index Name]
2-{5-[(Diethylamino)methyl]-1,2,4-oxadiazol-3-yl}-2-propanamin [German] [ACD/IUPAC Name]
2-{5-[(Diethylamino)methyl]-1,2,4-oxadiazol-3-yl}-2-propanamine [ACD/IUPAC Name]
2-{5-[(Diéthylamino)méthyl]-1,2,4-oxadiazol-3-yl}-2-propanamine [French] [ACD/IUPAC Name]
1-(5-Diethylaminomethyl-[1,2,4]oxadiazol-3-yl)-1-methyl-ethylamine
1250603-28-1 [RN]
2-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]propan-2-amine
AGN-PC-0ADV6Q
AKOS005362675
MFCD16070317

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 303.6±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.4±3.0 kJ/mol
    Flash Point: 137.4±30.7 °C
    Index of Refraction: 1.497
    Molar Refractivity: 59.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): -2.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.11
    Polar Surface Area: 68 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 40.0±3.0 dyne/cm
    Molar Volume: 202.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement