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Substance Name: Benzenamine, N,N-dimethyl-4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-, trihydrochloride
RN: 104655-24-5
InChIKey: IFWODIFVOLUFLM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H31-N3-O2.3Cl-H

Molecular Weight

  • 478.889
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 104655-24-5

System Generated Number

  • 0104655245

Molecular Formulas

Molecular Formula

  • C22-H31-N3-O2.3Cl-H

Molecular Formula Fragments

  • C22-H31-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H31N3O2.3ClH/c1-23(2)19-9-11-20(12-10-19)27-18-6-13-24-14-16-25(17-15-24)21-7-4-5-8-22(21)26-3;;;/h4-5,7-12H,6,13-18H2,1-3H3;3*1H

InChIKey

IFWODIFVOLUFLM-UHFFFAOYSA-N

Smiles

c1c(c(N2CCN(CC2)CCCOc2ccc(cc2)N(C)C)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.