ChemSpider 2D Image | 2-Amino-4-(diethylamino)butanamide | C8H19N3O

2-Amino-4-(diethylamino)butanamide

  • Molecular FormulaC8H19N3O
  • Average mass173.256 Da
  • Monoisotopic mass173.152817 Da
  • ChemSpider ID27233329

More details:

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

2-Amino-4-(diethylamino)butanamid [German] [ACD/IUPAC Name]
2-Amino-4-(diethylamino)butanamide [ACD/IUPAC Name]
2-Amino-4-(diéthylamino)butanamide [French] [ACD/IUPAC Name]
Butanamide, 2-amino-4-(diethylamino)- [ACD/Index Name]
1343228-26-1 [RN]
2-Amino-4-diethylamino-butyramide
AGN-PC-0F0TE8
AKOS012327120
MCULE-7092614479
MFCD17278619

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 313.5±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.5±3.0 kJ/mol
    Flash Point: 143.4±25.1 °C
    Index of Refraction: 1.490
    Molar Refractivity: 49.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -0.29
    ACD/LogD (pH 5.5): -4.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 72 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 40.9±3.0 dyne/cm
    Molar Volume: 172.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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