Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: s-Triazine, 2,4-diamino-6-(2-pyrazinyl)-
RN: 18106-97-3
InChIKey: NBTPDJCUHITSDX-UHFFFAOYSA-N

Molecular Formula

  • C7-H7-N7

Molecular Weight

  • 189.181
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2,4-Diamino-6-(2-pyrazinyl)-s-triazine
  • AI3-60033
  • BRN 2974851
  • ENT 51408

Systematic Names

  • 1,3,5-Triazine-2,4-diamine, 6-(2-pyrazinyl)- (9CI)
  • 1,3,5-Triazine-2,4-diamine, 6-pyrazinyl-
  • s-Triazine, 2,4-diamino-6-(2-pyrazinyl)-

Registry Numbers

CAS Registry Number

  • 18106-97-3

System Generated Number

  • 0018106973

Structure Descriptors

InChI

1S/C7H7N7/c8-6-12-5(13-7(9)14-6)4-3-10-1-2-11-4/h1-3H,(H4,8,9,12,13,14)

InChIKey

NBTPDJCUHITSDX-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)c1cnccn1)N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04065,