Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)-4-(2-hydroxypropyl)-, oxalate
RN: 22663-51-0
InChIKey: MTBKBRFIXVICTC-UHFFFAOYSA-N

Molecular Formula

  • C22-H29-Cl-N2-O2.C2-H2-O4

Molecular Weight

  • 478.97
 
* 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

Synonym

  • 1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-(2-hydroxypropyl)piperazine oxalate

Systematic Name

  • Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)-4-(2-hydroxypropyl)-, oxalate

Registry Numbers

CAS Registry Number

  • 22663-51-0

System Generated Number

  • 0022663510

Molecular Formulas

Molecular Formula

  • C22-H29-Cl-N2-O2.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C22-H29-Cl-N2-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C22H29ClN2O2.C2H2O4/c1-18(26)17-25-13-11-24(12-14-25)15-16-27-22(19-5-3-2-4-6-19)20-7-9-21(23)10-8-20;3-1(4)2(5)6/h2-10,18,22,26H,11-17H2,1H3;(H,3,4)(H,5,6)

InChIKey

MTBKBRFIXVICTC-UHFFFAOYSA-N

Smiles

N1(C[C@@H](O)C)CCN(CC1)CCO[C@@H](c1ccc(cc1)Cl)c1ccccc1.C(C(O)=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 860, 1969.