ChemSpider 2D Image | N,N-Diethyl-5-methyl-2-{[methyl(propyl)amino]methyl}[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C15H26N6

N,N-Diethyl-5-methyl-2-{[methyl(propyl)amino]methyl}[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC15H26N6
  • Average mass290.407 Da
  • Monoisotopic mass290.221893 Da
  • ChemSpider ID29084690

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-2-methanamine, 7-(diethylamino)-N,5-dimethyl-N-propyl- [ACD/Index Name]
N,N-Diethyl-5-methyl-2-{[methyl(propyl)amino]methyl}[1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
N,N-Diethyl-5-methyl-2-{[methyl(propyl)amino]methyl}[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N,N-Diéthyl-5-méthyl-2-{[méthyl(propyl)amino]méthyl}[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 86.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 18.32
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 20.34
ACD/KOC (pH 7.4): 283.54
Polar Surface Area: 50 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 39.0±7.0 dyne/cm
Molar Volume: 259.3±7.0 cm3

Click to predict properties on the Chemicalize site


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