ChemSpider 2D Image | N~2~-[2-(Dimethylamino)ethyl]-N~2~-isobutyl-N~4~,N~4~,N~6~-trimethyl-1,3,5-triazine-2,4,6-triamine | C14H29N7

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

  • Molecular FormulaC14H29N7
  • Average mass295.427 Da
  • Monoisotopic mass295.248444 Da
  • ChemSpider ID36429025

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]-N4,N4,N6-trimethyl-N2-(2-methylpropyl)- [ACD/Index Name]
N2-[2-(Dimethylamino)ethyl]-N2-isobutyl-N4,N4,N6-trimethyl-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2-[2-(Dimethylamino)ethyl]-N2-isobutyl-N4,N4,N6-trimethyl-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2-[2-(Diméthylamino)éthyl]-N2-isobutyl-N4,N4,N6-triméthyl-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: 426.8±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 211.9±29.3 °C
Index of Refraction: 1.580
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 3.41
ACD/KOC (pH 7.4): 27.65
Polar Surface Area: 60 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 271.2±3.0 cm3

Click to predict properties on the Chemicalize site


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