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Substance Name: 1,3,5-Triazin-2-amine, 4-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-6-(4-morpholinyl)-
RN: 7132-21-0
InChIKey: XIOWIESOPBVOTF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-Cl-N7-O

Molecular Weight

  • 403.915
 
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Names and Synonyms

Synonyms

  • 4-(2-(4-(4-Chlorophenyl)-1-piperazinyl)ethyl)-6-(4-morpholinyl)-1,3,5-triazin-2-amine
  • BRN 1231388

Systematic Name

  • 1,3,5-Triazin-2-amine, 4-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-6-(4-morpholinyl)-

Registry Numbers

CAS Registry Number

  • 7132-21-0

System Generated Number

  • 0007132210

Structure Descriptors

InChI

1S/C19H26ClN7O/c20-15-1-3-16(4-2-15)26-9-7-25(8-10-26)6-5-17-22-18(21)24-19(23-17)27-11-13-28-14-12-27/h1-4H,5-14H2,(H2,21,22,23,24)

InChIKey

XIOWIESOPBVOTF-UHFFFAOYSA-N

Smiles

n1c(nc(nc1N1CCOCC1)CCN1CCN(CC1)c1ccc(cc1)Cl)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.