ChemSpider 2D Image | tert-Butyl {2-[(2-aminophenyl)amino]ethyl}carbamate | C13H21N3O2

tert-Butyl {2-[(2-aminophenyl)amino]ethyl}carbamate

  • Molecular FormulaC13H21N3O2
  • Average mass251.325 Da
  • Monoisotopic mass251.163376 Da
  • ChemSpider ID22482354

More details:

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

{2-[(2-Aminophényl)amino]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-[2-[(2-aminophenyl)amino]ethyl]carbamate
2-Methyl-2-propanyl {2-[(2-aminophenyl)amino]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(2-aminophenyl)amino]ethyl}carbamat [German] [ACD/IUPAC Name]
834881-64-0 [RN]
Carbamic acid, N-[2-[(2-aminophenyl)amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl {2-[(2-aminophenyl)amino]ethyl}carbamate
[834881-64-0] [RN]
Carbamic acid, [2-[(2-aminophenyl)amino]ethyl]-, 1,1-dimethylethylester
MFCD09800564 [MDL number]
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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: 437.2±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.4±3.0 kJ/mol
    Flash Point: 218.2±24.6 °C
    Index of Refraction: 1.572
    Molar Refractivity: 73.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): 1.61
    ACD/BCF (pH 5.5): 9.15
    ACD/KOC (pH 5.5): 155.21
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 12.48
    ACD/KOC (pH 7.4): 211.76
    Polar Surface Area: 76 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 222.6±3.0 cm3

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