ChemSpider 2D Image | tert-Butyl (2-(ethylamino)ethyl)carbamate | C9H20N2O2

tert-Butyl (2-(ethylamino)ethyl)carbamate

  • Molecular FormulaC9H20N2O2
  • Average mass188.267 Da
  • Monoisotopic mass188.152481 Da
  • ChemSpider ID23955670

More details:

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

113283-93-5 [RN]
tert-Butyl (2-(ethylamino)ethyl)carbamate
(2-ethylamino-ethyl)-carbamic acid tert-butyl ester
[113283-93-5] [RN]
1-(4-methylbenzoyl)piperazine
1-(BOC-AMINO)-2-(ETHYLAMINO)ETHANE
111752-26-2 [RN]
1354940-66-1 [RN]
Carbamic acid, [2-(ethylamino)ethyl]-, 1,1-dimethylethyl ester
Carbamic acid,N-[2-(ethylamino)ethyl]-, 1,1-dimethylethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 277.8±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.6±3.0 kJ/mol
    Flash Point: 121.8±22.6 °C
    Index of Refraction: 1.444
    Molar Refractivity: 52.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.31
    ACD/LogD (pH 5.5): -1.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.46
    Polar Surface Area: 50 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 30.5±3.0 dyne/cm
    Molar Volume: 198.3±3.0 cm3

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