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Substance Name: s-Triazine, 2,4-diamino-6-(1-piperazinyl)-
RN: 21840-23-3
InChIKey: KIBBUGBJMBIZHY-UHFFFAOYSA-N

Molecular Formula

  • C7-H13-N7

Molecular Weight

  • 195.229
 
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Names and Synonyms

Synonyms

  • 2,4-Diamino-6-(1-piperazinyl)-s-triazine
  • AI3-60105

Systematic Names

  • 1,3,5-Triazine-2,4-diamine, 6-(1-piperazinyl)-
  • s-Triazine, 2,4-diamino-6-(1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 21840-23-3

System Generated Number

  • 0021840233

Structure Descriptors

InChI

1S/C7H13N7/c8-5-11-6(9)13-7(12-5)14-3-1-10-2-4-14/h10H,1-4H2,(H4,8,9,11,12,13)

InChIKey

KIBBUGBJMBIZHY-UHFFFAOYSA-N

Smiles

n1c(nc(nc1N1CCNCC1)N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04076,