Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,5-Triazin-2-amine, 4-ethoxy-6-(2-(4-(4-methylphenyl)-1-piperazinyl)ethyl)-
RN: 5311-17-1
InChIKey: XECPDSLZKJXZAE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H26-N6-O

Molecular Weight

  • 342.444
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-Ethoxy-6-(2-(4-(4-methylphenyl)-1-piperazinyl)ethyl)-1,3,5-triazin-2-amine
  • 5-26-09-00417 (Beilstein Handbook Reference)
  • BRN 0575053

Systematic Name

  • 1,3,5-Triazin-2-amine, 4-ethoxy-6-(2-(4-(4-methylphenyl)-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 5311-17-1

System Generated Number

  • 0005311171

Structure Descriptors

InChI

1S/C18H26N6O/c1-3-25-18-21-16(20-17(19)22-18)8-9-23-10-12-24(13-11-23)15-6-4-14(2)5-7-15/h4-7H,3,8-13H2,1-2H3,(H2,19,20,21,22)

InChIKey

XECPDSLZKJXZAE-UHFFFAOYSA-N

Smiles

n1c(nc(nc1CCN1CCN(CC1)c1ccc(cc1)C)OCC)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.