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Substance Name: Piperazine, 1-(3-phenoxypropyl)-4-phenyl-
RN: 66307-58-2
InChIKey: XHIUHIDIRNZTAW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N2-O

Molecular Weight

  • 296.4116
 
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Names and Synonyms

Synonym

  • 1-(3-Phenoxypropyl)-4-phenylpiperazine

Systematic Name

  • Piperazine, 1-(3-phenoxypropyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 66307-58-2

System Generated Number

  • 0066307582

Structure Descriptors

InChI

1S/C19H24N2O/c1-3-8-18(9-4-1)21-15-13-20(14-16-21)12-7-17-22-19-10-5-2-6-11-19/h1-6,8-11H,7,12-17H2

InChIKey

XHIUHIDIRNZTAW-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CCCOc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 241, 1978.