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Substance Name: s-Triazine, 2-amino-4-(morpholinomethyl)-6-piperidino-
RN: 21868-45-1
InChIKey: UAZRTNMPXMGZBT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H22-N6-O

Molecular Weight

  • 278.358
 
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Names and Synonyms

Synonyms

  • 2-Amino-4-(morpholinomethyl)-6-piperidino-s-triazine
  • BRN 1145773

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 21868-45-1

System Generated Number

  • 0021868451

Structure Descriptors

InChI

1S/C13H22N6O/c14-12-15-11(10-18-6-8-20-9-7-18)16-13(17-12)19-4-2-1-3-5-19/h1-10H2,(H2,14,15,16,17)

InChIKey

UAZRTNMPXMGZBT-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)N1CCCCC1)CN1CCOCC1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 250mg/kg (250mg/kg)   Indian Journal of Chemistry. Vol. 6, Pg. 691, 1968.