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Substance Name: Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-phenyl-, trihydrochloride
RN: 104655-27-8
InChIKey: WPGGSJZGZYFRRU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H31-N3-O2.3Cl-H

Molecular Weight

  • 526.933
 
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Names and Synonyms

Synonyms

  • 1-(4-(N-Phenylamino)phenoxy)-3-(N(sup 1),N(sup 4))-((2-methoxyphenyl)piperazinyl)propane 3HCl
  • 4-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propoxy)-N-phenylbenzenamine trihydrochloride

Systematic Name

  • Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-phenyl-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 104655-27-8

System Generated Number

  • 0104655278

Molecular Formulas

Molecular Formula

  • C26-H31-N3-O2.3Cl-H

Molecular Formula Fragments

  • C26-H31-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H31N3O2.3ClH/c1-30-26-11-6-5-10-25(26)29-19-17-28(18-20-29)16-7-21-31-24-14-12-23(13-15-24)27-22-8-3-2-4-9-22;;;/h2-6,8-15,27H,7,16-21H2,1H3;3*1H

InChIKey

WPGGSJZGZYFRRU-UHFFFAOYSA-N

Smiles

Cl.Cl.Cl.c1c(c(N2CCN(CC2)CCCOc2ccc(cc2)Nc2ccccc2)ccc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 24, Pg. 733, 1985.