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Substance Name: Piperazine, 1-(2-phenoxyethyl)-4-phenyl-
RN: 1037-20-3
InChIKey: UVMOXXAVDKCMPN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-N2-O

Molecular Weight

  • 282.385
 
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Names and Synonyms

Synonyms

  • 1-(2-Phenoxyethyl)-4-phenylpiperazine
  • 4-23-00-00097 (Beilstein Handbook Reference)
  • BRN 0266105
  • NSC 34065

Systematic Name

  • Piperazine, 1-(2-phenoxyethyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 1037-20-3

System Generated Number

  • 0001037203

Structure Descriptors

InChI

1S/C18H22N2O/c1-3-7-17(8-4-1)20-13-11-19(12-14-20)15-16-21-18-9-5-2-6-10-18/h1-10H,11-16H2

InChIKey

UVMOXXAVDKCMPN-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)CCOc1ccccc1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 16, Pg. 321, 1981.