Product Name

  • Name

    4,6-bis(ethylideneamino)-1,3,5-triazin-2-amine

  • EINECS
  • CAS No. 6708-69-6
  • Density 1.317g/cm3
  • Solubility
  • Melting Point
  • Formula C7H10 N6
  • Boiling Point 436.957°C at 760 mmHg
  • Molecular Weight 178.197
  • Flash Point 218.064°C
  • Transport Information
  • Appearance
  • Safety A poison by intraperitoneal and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 6708-69-6 (4,6-bis(ethylideneamino)-1,3,5-triazin-2-amine)
  • Hazard Symbols
  • Synonyms s-Triazine,2-amino-4,6-bis(1-aziridinyl)- (6CI,7CI,8CI)
  • PSA 90.14000
  • LogP 0.82830

2,6-BIS(ETHYLEN-IMINO)-4-AMINO-s-TRIAZINE Toxicity Data With Reference

1.   

ipr-rat LD50:700 µg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 100 (1950),398.
2.   

ipr-mus LD50:1800 µg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 100 (1950),398.
3.   

ivn-dog LDLo:400 µg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 100 (1950),398.

2,6-BIS(ETHYLEN-IMINO)-4-AMINO-s-TRIAZINE Safety Profile

A poison by intraperitoneal and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
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