ChemSpider 2D Image | N~4~-[4-(Dimethylamino)-2-butanyl]-N~2~,N~2~-dimethyl-N~6~-propyl-1,3,5-triazine-2,4,6-triamine | C14H29N7

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

  • Molecular FormulaC14H29N7
  • Average mass295.427 Da
  • Monoisotopic mass295.248444 Da
  • ChemSpider ID36421933

More details:

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

1,3,5-Triazine-2,4,6-triamine, N4-[3-(dimethylamino)-1-methylpropyl]-N2,N2-dimethyl-N6-propyl- [ACD/Index Name]
N4-[4-(Dimethylamino)-2-butanyl]-N2,N2-dimethyl-N6-propyl-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N4-[4-(Dimethylamino)-2-butanyl]-N2,N2-dimethyl-N6-propyl-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N4-[4-(Diméthylamino)-2-butanyl]-N2,N2-diméthyl-N6-propyl-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: 439.5±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.6±29.3 °C
Index of Refraction: 1.585
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.53
Polar Surface Area: 69 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 269.2±3.0 cm3

Click to predict properties on the Chemicalize site


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