ChemSpider 2D Image | tert-butyl 4-(2-aminopyridin-4-yl)piperazine-1-carboxylate | C14H22N4O2

tert-butyl 4-(2-aminopyridin-4-yl)piperazine-1-carboxylate

  • Molecular FormulaC14H22N4O2
  • Average mass278.350 Da
  • Monoisotopic mass278.174286 Da
  • ChemSpider ID28475567

More details:

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

1-Piperazinecarboxylic acid, 4-(2-amino-4-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(2-amino-4-pyridinyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2-amino-4-pyridinyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(2-Amino-4-pyridinyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
571189-23-6 [RN]
tert-butyl 4-(2-aminopyridin-4-yl)piperazine-1-carboxylate
1-Boc-4-(2-amino-4-pyridinyl)piperazine
1-Boc-4-(2-amino-4-pyridinyl)-piperazine
MFCD11849292
TERT-BUTYL 4-(2-AMINOPYRIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE(WX160252)

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 455.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.5±3.0 kJ/mol
    Flash Point: 229.2±28.7 °C
    Index of Refraction: 1.569
    Molar Refractivity: 77.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.16
    ACD/LogD (pH 5.5): -0.69
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.88
    Polar Surface Area: 72 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 235.4±3.0 cm3

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