ChemSpider 2D Image | 2-Amino-3-{[2-(dimethylamino)ethyl](isobutyl)amino}-2-methylpropanamide | C12H28N4O

2-Amino-3-{[2-(dimethylamino)ethyl](isobutyl)amino}-2-methylpropanamide

  • Molecular FormulaC12H28N4O
  • Average mass244.377 Da
  • Monoisotopic mass244.226318 Da
  • ChemSpider ID38981933

More details:

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

2-Amino-3-{[2-(dimethylamino)ethyl](isobutyl)amino}-2-methylpropanamid [German] [ACD/IUPAC Name]
2-Amino-3-{[2-(dimethylamino)ethyl](isobutyl)amino}-2-methylpropanamide [ACD/IUPAC Name]
2-Amino-3-{[2-(diméthylamino)éthyl](isobutyl)amino}-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, 2-amino-3-[[2-(dimethylamino)ethyl](2-methylpropyl)amino]-2-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 350.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.7±26.5 °C
Index of Refraction: 1.498
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): -3.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.16
Polar Surface Area: 76 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 246.0±3.0 cm3

Click to predict properties on the Chemicalize site


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