ChemSpider 2D Image | 2-Amino-3-(4-Boc-piperazin-1-yl)pyrazine | C13H21N5O2

2-Amino-3-(4-Boc-piperazin-1-yl)pyrazine

  • Molecular FormulaC13H21N5O2
  • Average mass279.338 Da
  • Monoisotopic mass279.169525 Da
  • ChemSpider ID23346500

More details:

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

1,1-Dimethylethyl 4-(3-amino-2-pyrazinyl)-1-piperazinecarboxylate
1208542-95-3 [RN]
1-Piperazinecarboxylic acid, 4-(3-amino-2-pyrazinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Amino-3-(4-Boc-piperazin-1-yl)pyrazine
2-Amino-3-(4-tert-butoxycarbonylpiperazin-1-yl)pyrazine
2-Methyl-2-propanyl 4-(3-amino-2-pyrazinyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(3-amino-2-pyrazinyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(3-Amino-2-pyrazinyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(3-aminopyrazin-2-yl)piperazine-1-carboxylate
[1208542-95-3] [RN]
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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: 1.2±0.1 g/cm3
    Boiling Point: 448.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.7±3.0 kJ/mol
    Flash Point: 224.9±28.7 °C
    Index of Refraction: 1.572
    Molar Refractivity: 75.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.33
    ACD/LogD (pH 5.5): 1.64
    ACD/BCF (pH 5.5): 9.35
    ACD/KOC (pH 5.5): 152.20
    ACD/LogD (pH 7.4): 1.83
    ACD/BCF (pH 7.4): 14.37
    ACD/KOC (pH 7.4): 234.08
    Polar Surface Area: 85 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 57.0±3.0 dyne/cm
    Molar Volume: 228.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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