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Substance Name: 1,3,5-Triazin-2-amine, 4-methoxy-6-(2-(4-phenyl-1-piperazinyl)propyl)-
RN: 5311-10-4
InChIKey: PGXNODHAPOYXMW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-N6-O

Molecular Weight

  • 328.418
 
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Names and Synonyms

Synonyms

  • 4-Methoxy-6-(2-(4-phenyl-1-piperazinyl)propyl)-1,3,5-triazin-2-amine
  • 5-26-09-00420 (Beilstein Handbook Reference)
  • BRN 0571905

Systematic Name

  • 1,3,5-Triazin-2-amine, 4-methoxy-6-(2-(4-phenyl-1-piperazinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 5311-10-4

System Generated Number

  • 0005311104

Structure Descriptors

InChI

1S/C17H24N6O/c1-13(12-15-19-16(18)21-17(20-15)24-2)22-8-10-23(11-9-22)14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3,(H2,18,19,20,21)

InChIKey

PGXNODHAPOYXMW-UHFFFAOYSA-N

Smiles

n1c(nc(nc1C[C@@H](C)N1CCN(CC1)c1ccccc1)OC)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 400mg/kg (400mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 95, Pg. 499, 1975.