ChemSpider 2D Image | 5-Amino-2-(N-Boc-N-methylamino)pyridine | C11H17N3O2

5-Amino-2-(N-Boc-N-methylamino)pyridine

  • Molecular FormulaC11H17N3O2
  • Average mass223.272 Da
  • Monoisotopic mass223.132080 Da
  • ChemSpider ID13572813

More details:

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

(5-Amino-2-pyridinyl)méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-(5-amino-2-pyridinyl)-N-methylcarbamate
1039055-46-3 [RN]
2-Methyl-2-propanyl (5-amino-2-pyridinyl)methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-amino-2-pyridinyl)methylcarbamat [German] [ACD/IUPAC Name]
5-Amino-2-(N-Boc-N-methylamino)pyridine
Carbamic acid, N-(5-amino-2-pyridinyl)-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl (5-aminopyridin-2-yl)methylcarbamate
tert-Butyl-(5-aminopyridin-2-yl)methylcarbamat
[1039055-46-3] [RN]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 377.0±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.5±3.0 kJ/mol
    Flash Point: 181.8±23.7 °C
    Index of Refraction: 1.570
    Molar Refractivity: 63.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.20
    ACD/LogD (pH 5.5): 1.04
    ACD/BCF (pH 5.5): 3.53
    ACD/KOC (pH 5.5): 83.30
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 3.93
    ACD/KOC (pH 7.4): 92.67
    Polar Surface Area: 68 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 192.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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