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

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

  • Molecular FormulaC14H24N4O2
  • Average mass280.366 Da
  • Monoisotopic mass280.189911 Da
  • ChemSpider ID32055346

More details:






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

(4-Amino-6-méthyl-2-pyrimidinyl)(2-méthyl-2-propanyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (4-amino-6-methyl-2-pyrimidinyl)(2-methyl-2-propanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-amino-6-methyl-2-pyrimidinyl)(2-methyl-2-propanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4-amino-6-methyl-2-pyrimidinyl)-N-(1,1-dimethylethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
1392396-20-1 [RN]
1823542-78-4 [RN]
Di-tert-butyl (4-amino-6-methylpyrimidin-2-yl)carbamate
MFCD22690807 [MDL number]
tert-Butyl (4-amino-6-methylpyrimidin-2-yl)(tert-butyl)carbamate
TERT-BUTYL N-(4-AMINO-6-METHYLPYRIMIDIN-2-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: 402.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 196.9±26.5 °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: 1.19
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 8.25
ACD/KOC (pH 5.5): 132.68
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 14.94
ACD/KOC (pH 7.4): 240.42
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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