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Substance Name: 1,3,5-Triazin-2-amine, 4-(4-morpholinyl)-6-(2-(4-phenyl-1-piperazinyl)propyl)-
RN: 7181-27-3
InChIKey: DZVOPCWIELWQHQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H29-N7-O

Molecular Weight

  • 383.497
 
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Names and Synonyms

Synonyms

  • 4-(4-Morpholinyl)-6-(2-(4-phenyl-1-piperazinyl)propyl)-1,3,5-triazin-2-amine
  • BRN 1230523

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 7181-27-3

System Generated Number

  • 0007181273

Structure Descriptors

InChI

1S/C20H29N7O/c1-16(25-7-9-26(10-8-25)17-5-3-2-4-6-17)15-18-22-19(21)24-20(23-18)27-11-13-28-14-12-27/h2-6,16H,7-15H2,1H3,(H2,21,22,23,24)

InChIKey

DZVOPCWIELWQHQ-UHFFFAOYSA-N

Smiles

n1c(nc(nc1C[C@@H](C)N1CCN(CC1)c1ccccc1)N1CCOCC1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 95, Pg. 499, 1975.