ChemSpider 2D Image | 3-{[2-(Diethylamino)ethyl]amino}propanamide | C9H21N3O

3-{[2-(Diethylamino)ethyl]amino}propanamide

  • Molecular FormulaC9H21N3O
  • Average mass187.283 Da
  • Monoisotopic mass187.168457 Da
  • ChemSpider ID21329563

More details:

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

1040688-15-0 [RN]
3-{[2-(Diethylamino)ethyl]amino}propanamide
N3-[2-(Diethylamino)ethyl]-β-alaninamid [German] [ACD/IUPAC Name]
N3-[2-(Diethylamino)ethyl]-β-alaninamide [ACD/IUPAC Name]
N3-[2-(Diéthylamino)éthyl]-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[2-(diethylamino)ethyl]amino]- [ACD/Index Name]
3-((2-(diethylamino)ethyl)amino)propanamide
3-(2-Diethylamino-ethylamino)-propionamide
3-[2-(diethylamino)ethylamino]propanamide
N3-[2-(diethylamino)ethyl]-b-alaninamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD10687261 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 342.7±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.6±3.0 kJ/mol
    Flash Point: 161.0±22.3 °C
    Index of Refraction: 1.475
    Molar Refractivity: 54.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: -0.28
    ACD/LogD (pH 5.5): -4.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 58 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 36.9±3.0 dyne/cm
    Molar Volume: 194.0±3.0 cm3

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