ChemSpider 2D Image | 2-Methyl-2-propanyl (6-amino-2-methyl-4-pyrimidinyl)(2-methyl-2-propanyl)carbamate | C14H24N4O2

2-Methyl-2-propanyl (6-amino-2-methyl-4-pyrimidinyl)(2-methyl-2-propanyl)carbamate

  • Molecular FormulaC14H24N4O2
  • Average mass280.366 Da
  • Monoisotopic mass280.189911 Da
  • ChemSpider ID32055344

More details:






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

(6-Amino-2-méthyl-4-pyrimidinyl)(2-méthyl-2-propanyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (6-amino-2-methyl-4-pyrimidinyl)(2-methyl-2-propanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(6-amino-2-methyl-4-pyrimidinyl)(2-methyl-2-propanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(6-amino-2-methyl-4-pyrimidinyl)-N-(1,1-dimethylethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
1364663-30-8 [RN]
1823312-78-2 [RN]
Di-tert-butyl (6-amino-2-methylpyrimidin-4-yl)carbamate
MFCD21648230 [MDL number]
tert-Butyl (6-amino-2-methylpyrimidin-4-yl)(tert-butyl)carbamate
TERT-BUTYL N-(6-AMINO-2-METHYLPYRIMIDIN-4-YL)-N-TERT-BUTYLCARBAMATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 404.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 198.1±24.6 °C
Index of Refraction: 1.548
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 7.41
ACD/KOC (pH 5.5): 67.92
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 92.51
ACD/KOC (pH 7.4): 848.19
Polar Surface Area: 81 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 251.6±3.0 cm3

Click to predict properties on the Chemicalize site






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