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Substance Name: s-Triazine, 4-amino-2,6-bis(ethylenimino)-
RN: 6708-69-6
InChIKey: AJUXZIACAAZECH-LQIBPGRFSA-N

Molecular Formula

  • C7-H10-N6

Molecular Weight

  • 178.198
 
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Names and Synonyms

Synonyms

  • 2,6-Bis(ethylenimino)-4-amino-s-triazine
  • 4-26-00-01267 (Beilstein Handbook Reference)
  • BRN 0203053

Systematic Name

  • s-Triazine, 4-amino-2,6-bis(ethylenimino)-

Registry Numbers

CAS Registry Number

  • 6708-69-6

System Generated Number

  • 0006708696

Structure Descriptors

InChI

1S/C7H10N6/c1-3-9-6-11-5(8)12-7(13-6)10-4-2/h3-4H,1-2H3,(H2,8,11,12,13)/b9-3+,10-4+

InChIKey

AJUXZIACAAZECH-LQIBPGRFSA-N

Smiles

n1c(nc(nc1\N=C\C)N)\N=C\C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
dog LDLo intravenous 400ug/kg (0.4mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 100, Pg. 398, 1950.
mouse LD50 intraperitoneal 1800ug/kg (1.8mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 100, Pg. 398, 1950.
rat LD50 intraperitoneal 700ug/kg (0.7mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 100, Pg. 398, 1950.