ChemSpider 2D Image | 2-Methyl-2-propanyl {3-[(3-amino-2-pyridinyl)amino]-2,2-dimethylpropyl}carbamate | C15H26N4O2

2-Methyl-2-propanyl {3-[(3-amino-2-pyridinyl)amino]-2,2-dimethylpropyl}carbamate

  • Molecular FormulaC15H26N4O2
  • Average mass294.392 Da
  • Monoisotopic mass294.205566 Da
  • ChemSpider ID71064929

More details:

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

{3-[(3-Amino-2-pyridinyl)amino]-2,2-diméthylpropyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {3-[(3-amino-2-pyridinyl)amino]-2,2-dimethylpropyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{3-[(3-amino-2-pyridinyl)amino]-2,2-dimethylpropyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[(3-amino-2-pyridinyl)amino]-2,2-dimethylpropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2279122-62-0 [RN]
MFCD31806074
t-Butyl {3-[(3-aminopyridin-2-yl)amino]-2,2-dimethylpropyl}carbamate
tert-butyl {3-[(3-aminopyridin-2-yl)amino]-2,2-dimethylpropyl}carbamate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 486.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.1±27.3 °C
Index of Refraction: 1.555
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 2.85
ACD/KOC (pH 5.5): 31.11
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 46.75
ACD/KOC (pH 7.4): 510.32
Polar Surface Area: 89 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 265.3±3.0 cm3

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