Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4,6-Tris(2-methyl-1-aziridinyl)-1,3,5-triazine
RN: 13009-91-1
UNII: X8SB352YP5
InChIKey: IRIIKYVSZMJVNX-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C12-H18-N6

Molecular Weight

  • 246.316
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,4,6-Tris(2-methyl-1-aziridinyl)-1,3,5-triazine

Synonyms

  • 2,4,6-Tris(2-methyl-1-aziridinyl)-1,3,5-triazine
  • 2,4,6-Tris-(1-(2-methylaziridinyl))-1,3,5-triazine
  • 4-26-00-01270 (Beilstein Handbook Reference)
  • AI3-50055
  • BRN 0276031
  • EINECS 235-854-5
  • Methyltretamine
  • NSC 57568
  • s-Triazine, 2,4,6-tris(1-(2-methylaziridinyl))-
  • TMAT
  • Tripropylenemelamine
  • Tris(2-methyl-1-aziridinyl)-1,3,5-triazine
  • UNII-X8SB352YP5

Systematic Names

  • 1,3,5-Triazine, 2,4,6-tris(2-methyl-1-aziridinyl)-
  • 2,4,6-Tris(2-methylaziridin-1-yl)-1,3,5-triazine
  • s-Triazine, 2,4,6-tris(2-methyl-1-aziridinyl)-

Registry Numbers

CAS Registry Number

  • 13009-91-1

FDA UNII

  • X8SB352YP5

Other Registry Number

  • 20662-51-5

System Generated Number

  • 0013009911

Structure Descriptors

InChI

1S/C12H18N6/c1-7-4-16(7)10-13-11(17-5-8(17)2)15-12(14-10)18-6-9(18)3/h7-9H,4-6H2,1-3H3

InChIKey

IRIIKYVSZMJVNX-UHFFFAOYSA-N

Smiles

n1c(nc(nc1N1[C@@H](C)C1)N1[C@@H](C)C1)N1[C@@H](C)C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 10mg/kg (10mg/kg)   National Technical Information Service. Vol. AD441-640,