Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(2-(2-(2-(o-methoxyphenoxy)ethoxy)ethoxy)ethyl)-4-methyl-
RN: 904-48-3
InChIKey: OSQRCARZSSSZJK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H30-N2-O4

Molecular Weight

  • 338.445
 
* 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

  • 1-(2-(2-(2-(o-Methoxyphenoxy)ethoxy)ethoxy)ethyl)-4-methyl-piperazine
  • BRN 0623673

Systematic Name

  • Piperazine, 1-(2-(2-(2-(o-methoxyphenoxy)ethoxy)ethoxy)ethyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 904-48-3

System Generated Number

  • 0000904483

Structure Descriptors

InChI

1S/C18H30N2O4/c1-19-7-9-20(10-8-19)11-12-22-13-14-23-15-16-24-18-6-4-3-5-17(18)21-2/h3-6H,7-16H2,1-2H3

InChIKey

OSQRCARZSSSZJK-UHFFFAOYSA-N

Smiles

c1cc(OCCOCCOCCN2CCN(CC2)C)c(OC)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 280mg/kg (280mg/kg) BEHAVIORAL: ANALGESIA

PERIPHERAL NERVE AND SENSATION: LOCAL ANESTHETIC
Journal of Medicinal Chemistry. Vol. 8, Pg. 542, 1965.