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Substance Name: Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-propyl-, trihydrochloride
RN: 104655-25-6
InChIKey: YARXIFRGWBXGRU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H33-N3-O2.3Cl-H

Molecular Weight

  • 492.915
 
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Names and Synonyms

Synonym

  • 4-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propoxy)-N-propylbenzenamine trihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 104655-25-6

System Generated Number

  • 0104655256

Molecular Formulas

Molecular Formula

  • C23-H33-N3-O2.3Cl-H

Molecular Formula Fragments

  • C23-H33-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H33N3O2.3ClH/c1-3-13-24-20-9-11-21(12-10-20)28-19-6-14-25-15-17-26(18-16-25)22-7-4-5-8-23(22)27-2;;;/h4-5,7-12,24H,3,6,13-19H2,1-2H3;3*1H

InChIKey

YARXIFRGWBXGRU-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 464mg/kg (464mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 24, Pg. 733, 1985.