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Substance Name: Benzenamine, 4-(3-(4-(4-chlorophenyl)-1-piperazinyl)propoxy)-
RN: 85868-49-1
InChIKey: YVSOYHIBFVYDRT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-Cl-N3-O

Molecular Weight

  • 345.872
 
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Names and Synonyms

Synonyms

  • 4-(3-(4-(4-Chlorophenyl)-1-piperazinyl)propoxy)benzenamine
  • BRN 4543413

Systematic Name

  • Benzenamine, 4-(3-(4-(4-chlorophenyl)-1-piperazinyl)propoxy)-

Registry Numbers

CAS Registry Number

  • 85868-49-1

System Generated Number

  • 0085868491

Structure Descriptors

InChI

1S/C19H24ClN3O/c20-16-2-6-18(7-3-16)23-13-11-22(12-14-23)10-1-15-24-19-8-4-17(21)5-9-19/h2-9H,1,10-15,21H2

InChIKey

YVSOYHIBFVYDRT-UHFFFAOYSA-N

Smiles

N1(c2ccc(Cl)cc2)CCN(CCCOc2ccc(N)cc2)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 914, 1982.