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ChemSpider 2D Image | tert-Butyl (2-((2-aminoethyl)(methyl)amino)ethyl)carbamate | C10H23N3O2

tert-Butyl (2-((2-aminoethyl)(methyl)amino)ethyl)carbamate

  • Molecular FormulaC10H23N3O2
  • Average mass217.309 Da
  • Monoisotopic mass217.179031 Da
  • ChemSpider ID24206305

More details:

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

{2-[(2-Aminoéthyl)(méthyl)amino]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
263162-13-6 [RN]
2-Methyl-2-propanyl {2-[(2-aminoethyl)(methyl)amino]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(2-aminoethyl)(methyl)amino]ethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(2-aminoethyl)methylamino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (2-((2-aminoethyl)(methyl)amino)ethyl)carbamate
TERT-BUTYL N-{2-[(2-AMINOETHYL)(METHYL)AMINO]ETHYL}CARBAMATE
{2-[(2-amino-ethyl)-methyl-amino]-ethyl}-carbamic acid tert-butyl ester
Carbamic acid, [2-[(2-aminoethyl)methylamino]ethyl]-, 1,1-dimethylethyl ester
MFCD18831537 [MDL number]
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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: 1.0±0.1 g/cm3
    Boiling Point: 309.8±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.1±3.0 kJ/mol
    Flash Point: 141.1±22.3 °C
    Index of Refraction: 1.474
    Molar Refractivity: 61.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.35
    ACD/LogD (pH 5.5): -3.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 68 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 36.3±3.0 dyne/cm
    Molar Volume: 216.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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