ChemSpider 2D Image | Tert-butyl (6-aminopyrimidin-4-yl)carbamate | C9H14N4O2

Tert-butyl (6-aminopyrimidin-4-yl)carbamate

  • Molecular FormulaC9H14N4O2
  • Average mass210.233 Da
  • Monoisotopic mass210.111679 Da
  • ChemSpider ID28638587

More details:

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

(6-Amino-4-pyrimidinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1330532-98-3 [RN]
2-Methyl-2-propanyl (6-amino-4-pyrimidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(6-amino-4-pyrimidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(6-amino-4-pyrimidinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
Tert-butyl (6-aminopyrimidin-4-yl)carbamate
[1330532-98-3] [RN]
MFCD22690803 [MDL number]
tert-butyl 6-aminopyrimidin-4-ylcarbamate
tert-butyl N-(6-aminopyrimidin-4-yl)carbamate
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 323.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.5±3.0 kJ/mol
    Flash Point: 149.4±23.7 °C
    Index of Refraction: 1.592
    Molar Refractivity: 56.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.17
    ACD/LogD (pH 5.5): 1.43
    ACD/BCF (pH 5.5): 6.76
    ACD/KOC (pH 5.5): 125.99
    ACD/LogD (pH 7.4): 1.56
    ACD/BCF (pH 7.4): 8.96
    ACD/KOC (pH 7.4): 166.97
    Polar Surface Area: 90 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 57.0±3.0 dyne/cm
    Molar Volume: 167.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement