ChemSpider 2D Image | N-Methyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine | C5H9N5S

N-Methyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC5H9N5S
  • Average mass171.223 Da
  • Monoisotopic mass171.057861 Da
  • ChemSpider ID15542763

More details:

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

1,3,5-Triazine-2,4-diamine, N2-methyl-6-(methylthio)- [ACD/Index Name]
N-Methyl-6-(methylsulfanyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-Methyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-Méthyl-6-(méthylsulfanyl)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
2-Methylthio-4-amino-6-methylamino-1,3,5-triazine
35541-38-9 [RN]
MFCD11656403
N2-Methyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 418.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 206.6±24.0 °C
Index of Refraction: 1.625
Molar Refractivity: 44.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.25
ACD/KOC (pH 5.5): 109.73
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.02
ACD/KOC (pH 7.4): 125.75
Polar Surface Area: 102 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 79.5±5.0 dyne/cm
Molar Volume: 126.3±5.0 cm3

Click to predict properties on the Chemicalize site


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