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ChemSpider 2D Image | 4-(Isopropylsulfanyl)-1,3,5-triazin-2-amine | C6H10N4S

4-(Isopropylsulfanyl)-1,3,5-triazin-2-amine

  • Molecular FormulaC6H10N4S
  • Average mass170.235 Da
  • Monoisotopic mass170.062622 Da
  • ChemSpider ID19168903

More details:






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

1,3,5-Triazin-2-amine, 4-[(1-methylethyl)thio]- [ACD/Index Name]
4-(Isopropylsulfanyl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-(Isopropylsulfanyl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-(Isopropylsulfanyl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
1,3,5-triazin-2-amine, 4-[(1-methylethyl)thio]
1415719-22-0 [RN]
4-(isopropylthio)-1,3,5-triazin-2-amine
4-propan-2-ylsulfanyl-1,3,5-triazin-2-amine
MFCD22689492 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 378.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.7±23.2 °C
Index of Refraction: 1.586
Molar Refractivity: 45.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.17
ACD/KOC (pH 5.5): 38.79
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.17
ACD/KOC (pH 7.4): 38.99
Polar Surface Area: 90 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 66.7±5.0 dyne/cm
Molar Volume: 136.0±5.0 cm3

Click to predict properties on the Chemicalize site






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