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Substance Name: s-Triazine, 2,4-bis(ethylamino)-6-piperidino-
RN: 16268-60-3
InChIKey: BAMOQYHMXONIIV-UHFFFAOYSA-N

Molecular Formula

  • C12-H22-N6

Molecular Weight

  • 250.348
 
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Names and Synonyms

Synonyms

  • 2,4-Bis(ethylamino)-6-piperidino-s-triazine
  • BRN 0752667

Systematic Name

  • s-Triazine, 2,4-bis(ethylamino)-6-piperidino-

Registry Numbers

CAS Registry Number

  • 16268-60-3

System Generated Number

  • 0016268603

Structure Descriptors

InChI

1S/C12H22N6/c1-3-13-10-15-11(14-4-2)17-12(16-10)18-8-6-5-7-9-18/h3-9H2,1-2H3,(H2,13,14,15,16,17)

InChIKey

BAMOQYHMXONIIV-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)N1CCCCC1)NCC)NCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03998,