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Substance Name: 1-Piperazineacetic acid, 4-phenyl-, ethyl ester
RN: 56968-26-4
InChIKey: OHSLVANDVCNDGK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H20-N2-O2

Molecular Weight

  • 248.324
 
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Names and Synonyms

Synonyms

  • 4-23-00-00265 (Beilstein Handbook Reference)
  • BRN 0252427
  • Ethyl 4-phenyl-1-piperazineacetate

Systematic Name

  • 1-Piperazineacetic acid, 4-phenyl-, ethyl ester

Registry Numbers

CAS Registry Number

  • 56968-26-4

System Generated Number

  • 0056968264

Structure Descriptors

InChI

1S/C14H20N2O2/c1-2-18-14(17)12-15-8-10-16(11-9-15)13-6-4-3-5-7-13/h3-7H,2,8-12H2,1H3

InChIKey

OHSLVANDVCNDGK-UHFFFAOYSA-N

Smiles

CCOC(=O)CN1CCN(CC1)c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1gm/kg (1000mg/kg)   Annales Pharmaceutiques Francaises. Vol. 51, Pg. 37, 1993.