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Substance Name: Benzenamine, 4-(3-(4-(4-methoxyphenyl)-1-piperazinyl)propoxy)-
RN: 85868-48-0
InChIKey: VQCAOOCIZVNBRG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H27-N3-O2

Molecular Weight

  • 341.452
 
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Names and Synonyms

Synonyms

  • 4-(3-(4-(4-Methoxyphenyl)-1-piperazinyl)propoxy)benzenamine
  • BRN 4548820

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 85868-48-0

System Generated Number

  • 0085868480

Structure Descriptors

InChI

1S/C20H27N3O2/c1-24-19-9-5-18(6-10-19)23-14-12-22(13-15-23)11-2-16-25-20-7-3-17(21)4-8-20/h3-10H,2,11-16,21H2,1H3

InChIKey

VQCAOOCIZVNBRG-UHFFFAOYSA-N

Smiles

N1(c2ccc(OC)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: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION

BEHAVIORAL: ATAXIA
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 914, 1982.