ChemSpider 2D Image | N~2~-(2-Aminohexyl)-N~4~-ethyl-N~6~-isopropyl-1,3,5-triazine-2,4,6-triamine | C14H29N7

N2-(2-Aminohexyl)-N4-ethyl-N6-isopropyl-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC14H29N7
  • Average mass295.427 Da
  • Monoisotopic mass295.248444 Da
  • ChemSpider ID28670420

More details:

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

1,3,5-Triazine-2,4,6-triamine, N2-(2-aminohexyl)-N4-ethyl-N6-(1-methylethyl)- [ACD/Index Name]
N2-(2-Aminohexyl)-N4-ethyl-N6-isopropyl-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2-(2-Aminohexyl)-N4-ethyl-N6-isopropyl-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2-(2-Aminohexyl)-N4-éthyl-N6-isopropyl-1,3,5-triazine-2,4,6-triamine [French] [ACD/IUPAC Name]
143380-65-8 [RN]
2-aminohexylamino-4-ethylamino-6-isopropylamino-1,3,5-triazine
N2-(2-AMINOHEXYL)-N4-ETHYL-N6-ISOPROPYL-1,3,5-TRIAZINE-2,4,6-TRIAMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 467.5±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.5±29.3 °C
Index of Refraction: 1.596
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.22
ACD/LogD (pH 5.5): -1.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.15
Polar Surface Area: 101 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 264.0±3.0 cm3

Click to predict properties on the Chemicalize site


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