ChemSpider 2D Image | N~2~-[4-Chloro-6-(methylamino)-1,3,5-triazin-2-yl]-N-methylalaninamide | C8H13ClN6O

N2-[4-Chloro-6-(methylamino)-1,3,5-triazin-2-yl]-N-methylalaninamide

  • Molecular FormulaC8H13ClN6O
  • Average mass244.681 Da
  • Monoisotopic mass244.083939 Da
  • ChemSpider ID36417113

More details:

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

N2-[4-Chlor-6-(methylamino)-1,3,5-triazin-2-yl]-N-methylalaninamid [German] [ACD/IUPAC Name]
N2-[4-Chloro-6-(methylamino)-1,3,5-triazin-2-yl]-N-methylalaninamide [ACD/IUPAC Name]
N2-[4-Chloro-6-(méthylamino)-1,3,5-triazin-2-yl]-N-méthylalaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]amino]-N-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 62.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.57
ACD/KOC (pH 5.5): 68.37
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.57
ACD/KOC (pH 7.4): 68.38
Polar Surface Area: 92 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 175.8±3.0 cm3

Click to predict properties on the Chemicalize site


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