ChemSpider 2D Image | N~2~-[2-(Dimethylamino)ethyl]-N~2~,N~4~,N~4~,N~6~-tetramethyl-1,3,5-triazine-2,4,6-triamine | C11H23N7

N2-[2-(Dimethylamino)ethyl]-N2,N4,N4,N6-tetramethyl-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC11H23N7
  • Average mass253.347 Da
  • Monoisotopic mass253.201492 Da
  • ChemSpider ID47484616

More details:

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

1,3,5-Triazine-2,4,6-triamine, N2-[2-(dimethylamino)ethyl]-N2,N4,N4,N6-tetramethyl- [ACD/Index Name]
N2-[2-(Dimethylamino)ethyl]-N2,N4,N4,N6-tetramethyl-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2-[2-(Dimethylamino)ethyl]-N2,N4,N4,N6-tetramethyl-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2-[2-(Diméthylamino)éthyl]-N2,N4,N4,N6-tétraméthyl-1,3,5-triazine-2,4,6-triamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 392.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 191.3±28.4 °C
Index of Refraction: 1.607
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.07
Polar Surface Area: 60 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 221.3±3.0 cm3

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