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Substance Name: Piperazine, 1-(m-methoxybenzyl)-4-phenyl-, dihydrochloride
RN: 21057-58-9
InChIKey: YEIVWYGAPFXEDW-UHFFFAOYSA-N

Molecular Formula

  • C18-H22-N2-O.2Cl-H

Molecular Weight

  • 355.307
 
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Names and Synonyms

Synonym

  • 1-(3-Methoxybenzyl)-4-phenylpiperazine, hydrochloride

Systematic Name

  • Piperazine, 1-(m-methoxybenzyl)-4-phenyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 21057-58-9

System Generated Number

  • 0021057589

Molecular Formulas

Molecular Formula

  • C18-H22-N2-O.2Cl-H

Molecular Formula Fragments

  • C18-H22-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H22N2O.2ClH/c1-21-18-9-5-6-16(14-18)15-19-10-12-20(13-11-19)17-7-3-2-4-8-17;;/h2-9,14H,10-13,15H2,1H3;2*1H

InChIKey

YEIVWYGAPFXEDW-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)Cc1cc(OC)ccc1)c1ccccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 541, 1963.