ChemSpider 2D Image | tert-butyl N-(4-amino-6-methyl-pyrimidin-2-yl)-N-tert-butoxycarbonyl-carbamate | C15H24N4O4

tert-butyl N-(4-amino-6-methyl-pyrimidin-2-yl)-N-tert-butoxycarbonyl-carbamate

  • Molecular FormulaC15H24N4O4
  • Average mass324.375 Da
  • Monoisotopic mass324.179749 Da
  • ChemSpider ID28638601

More details:

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

(4-Amino-6-méthyl-2-pyrimidinyl)imidodicarbonate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
[1392396-20-1] [RN]
1392396-20-1 [RN]
4-Methyl-2-[bis(tert-butoxycarbonyl)-amino]-6-aminopyrimidine
Bis(2-methyl-2-propanyl) (4-amino-6-methyl-2-pyrimidinyl)imidodicarbonate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(4-amino-6-methyl-2-pyrimidinyl)imidodicarbonat [German] [ACD/IUPAC Name]
Di-tert-butyl (4-amino-6-methylpyrimidin-2-yl)carbamate
di-tert-butyl(4-amino-6-methylpyrimidin-2-yl)carbamate
MFCD22690807 [MDL number]
tert-Butyl (4-amino-6-methylpyrimidin-2-yl)(tert-butyl)carbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 440.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 220.5±26.5 °C
    Index of Refraction: 1.549
    Molar Refractivity: 86.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.25
    ACD/LogD (pH 5.5): 2.40
    ACD/BCF (pH 5.5): 38.95
    ACD/KOC (pH 5.5): 478.47
    ACD/LogD (pH 7.4): 2.40
    ACD/BCF (pH 7.4): 39.02
    ACD/KOC (pH 7.4): 479.35
    Polar Surface Area: 108 Å2
    Polarizability: 34.2±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 271.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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