ChemSpider 2D Image | tert-Butyl 6-aminopyridin-2-ylcarbamate | C10H15N3O2

tert-Butyl 6-aminopyridin-2-ylcarbamate

  • Molecular FormulaC10H15N3O2
  • Average mass209.245 Da
  • Monoisotopic mass209.116425 Da
  • ChemSpider ID23346862

More details:

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

(6-Amino-2-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (6-amino-2-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(6-amino-2-pyridinyl)carbamat [German] [ACD/IUPAC Name]
322690-31-3 [RN]
Carbamic acid, N-(6-amino-2-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD09037865 [MDL number]
tert-Butyl (6-aminopyridin-2-yl)carbamate
tert-Butyl 6-aminopyridin-2-ylcarbamate
tert-Butyl N-(6-amino-2-pyridinyl)carbamate
tert-butyl N-(6-aminopyridin-2-yl)carbamate
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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: 307.1±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.8±3.0 kJ/mol
    Flash Point: 139.6±23.7 °C
    Index of Refraction: 1.587
    Molar Refractivity: 58.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.68
    ACD/LogD (pH 5.5): 1.57
    ACD/BCF (pH 5.5): 8.02
    ACD/KOC (pH 5.5): 132.54
    ACD/LogD (pH 7.4): 1.80
    ACD/BCF (pH 7.4): 13.63
    ACD/KOC (pH 7.4): 225.21
    Polar Surface Area: 77 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 174.0±3.0 cm3

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