Product Name

  • Name

    2-[(4-ethylamino-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]-2-methyl-p ropanenitrile

  • EINECS
  • CAS No. 21689-84-9
  • Density 1.22g/cm3
  • Solubility
  • Melting Point
  • Formula C10H16 N6 S
  • Boiling Point 466.2°Cat760mmHg
  • Molecular Weight 252.343
  • Flash Point 235.8°C
  • Transport Information
  • Appearance
  • Safety Experimental reproductive effects. When heated to decomposition it emits toxic vapors of NOx and SOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 21689-84-9 (2-[(4-ethylamino-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]-2-methyl-p ropanenitrile)
  • Hazard Symbols A reproductive hazard.
  • Synonyms Propionitrile,2-[[4-(ethylamino)-6-(methylthio)-s-triazin-2-yl]amino]-2-methyl- (8CI);2-[4-(Methylthio)-6-(ethylamino)-1,3,5-triazin-2-ylamino]-2-methylpropionitrile;4-[(1-Cyano-1-methylethyl)amino]-2-(ethylamino)-6-(methylthio)-s-triazine;Cyanatryn; SD 16389; WL 63611
  • PSA 115.05000
  • LogP 1.23428

Cyanatryn Chemical Properties

IUPAC Name: 2-[[4-(Ethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile
Synonyms of Cyanatryn (CAS NO.21689-84-9) : 2-(1-Cyano-1-methylethylamino)-4-ethylamino-6-methylthio-1,3,5-triazine ; Propanenitrile, 2-((4-(ethylamino)-6-(methylthio)-1,3,5-triazin-2-yl)amino)-2-methyl-
InChI:InChI=1/C10H16N6S/c1-5-12-7-13-8(15-9(14-7)17-4)16-10(2,3)6-11/h5H2,1-4H3,(H2,12,13,14,15,16)
CAS NO:21689-84-9
Molecular Formula:C10H16N6S
Molecular Weight :252.3392
Molecular Structure:
Index of Refraction: 1.57
Surface Tension: 63 dyne/cm
Density: 1.22 g/cm3
Flash Point: 235.8 °C
Enthalpy of Vaporization: 72.8 kJ/mol
Boiling Point: 466.2 °C at 760 mmHg
Vapour Pressure: 7.21E-09 mmHg at 25°C
 

Cyanatryn Safety Profile

Experimental reproductive effects. When Cyanatryn (CAS NO.21689-84-9) is heated to decomposition ,it emits toxic vapors of NOx and SOx.

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