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Substance Name: Piperazine, 1-(3-(3-methylphenoxy)propyl)-4-phenyl-
RN: 84344-38-7
InChIKey: KLYJRSQDUKQBJR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N2-O

Molecular Weight

  • 310.4384
 
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Names and Synonyms

Synonyms

  • 1-(3-(3-Methylphenoxy)propyl)-4-phenylpiperazine
  • BRN 4517055

Systematic Name

  • Piperazine, 1-(3-(3-methylphenoxy)propyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 84344-38-7

System Generated Number

  • 0084344387

Structure Descriptors

InChI

1S/C20H26N2O/c1-18-7-5-10-20(17-18)23-16-6-11-21-12-14-22(15-13-21)19-8-3-2-4-9-19/h2-5,7-10,17H,6,11-16H2,1H3

InChIKey

KLYJRSQDUKQBJR-UHFFFAOYSA-N

Smiles

Cc1cccc(c1)OCCCN2CCN(CC2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 435, 1982.