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Substance Name: s-Triazine, 2-amino-4-(chloromethyl)-6-piperidino-
RN: 90797-31-2
InChIKey: VLGDSUDZOVZMHX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H14-Cl-N5

Molecular Weight

  • 227.6976
 
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Names and Synonyms

Synonyms

  • 2-Amino-4-(chloromethyl)-6-piperidino-s-triazine
  • 5-26-09-00022 (Beilstein Handbook Reference)
  • BRN 0656593

Systematic Name

  • s-Triazine, 2-amino-4-(chloromethyl)-6-piperidino-

Registry Numbers

CAS Registry Number

  • 90797-31-2

System Generated Number

  • 0090797312

Structure Descriptors

InChI

1S/C9H14ClN5/c10-6-7-12-8(11)14-9(13-7)15-4-2-1-3-5-15/h1-6H2,(H2,11,12,13,14)

InChIKey

VLGDSUDZOVZMHX-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 500mg/kg (500mg/kg)   Indian Journal of Chemistry. Vol. 6, Pg. 691, 1968.