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

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

  • Molecular FormulaC11H23N7
  • Average mass253.347 Da
  • Monoisotopic mass253.201492 Da
  • ChemSpider ID36394384

More details:

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

1,3,5-Triazine-2,4,6-triamine, N4-[2-(dimethylamino)ethyl]-N6-ethyl-N2,N2-dimethyl- [ACD/Index Name]
N4-[2-(Dimethylamino)ethyl]-N6-ethyl-N2,N2-dimethyl-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N4-[2-(Dimethylamino)ethyl]-N6-ethyl-N2,N2-dimethyl-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N4-[2-(Diméthylamino)éthyl]-N6-éthyl-N2,N2-diméthyl-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: 1.2±0.1 g/cm3
Boiling Point: 403.5±47.0 °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: 197.8±29.3 °C
Index of Refraction: 1.613
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -2.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.01
Polar Surface Area: 69 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 219.3±3.0 cm3

Click to predict properties on the Chemicalize site


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