ChemSpider 2D Image | Ethyl 3-amino-4-{[2-(dimethylamino)ethyl]amino}benzoate | C13H21N3O2

Ethyl 3-amino-4-{[2-(dimethylamino)ethyl]amino}benzoate

  • Molecular FormulaC13H21N3O2
  • Average mass251.325 Da
  • Monoisotopic mass251.163376 Da
  • ChemSpider ID25076262

More details:

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

1220035-46-0 [RN]
3-Amino-4-{[2-(diméthylamino)éthyl]amino}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-amino-4-[[2-(dimethylamino)ethyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 3-amino-4-{[2-(dimethylamino)ethyl]amino}benzoate [ACD/IUPAC Name]
Ethyl-3-amino-4-{[2-(dimethylamino)ethyl]amino}benzoat [German] [ACD/IUPAC Name]
[1220035-46-0] [RN]
ethyl 3-amino-4-((2-(dimethylamino)ethyl)amino)benzoate
ethyl 3-amino-4-[2-(dimethylamino)ethylamino]benzoate
Ethyl 3-amino-4-{[2-(dimethylamino)ethyl]-amino}benzoate
ETHYL-3-AMINO-4-((2-(DIMETHYLAMINO)ETHYL)-AMINO)BENZOATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 414.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.8±3.0 kJ/mol
    Flash Point: 204.5±28.7 °C
    Index of Refraction: 1.581
    Molar Refractivity: 74.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.69
    ACD/LogD (pH 5.5): -1.05
    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): 3.12
    Polar Surface Area: 68 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 222.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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