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Substance Name: Piperazine, 1-(3-(4-nitrophenoxy)propyl)-4-phenyl-
RN: 84344-45-6
InChIKey: XVDOTSBZOTZMSX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N3-O3

Molecular Weight

  • 341.4087
 
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Names and Synonyms

Synonyms

  • 1-(3-(4-Nitrophenoxy)propyl)-4-phenylpiperazine
  • BRN 4716618

Systematic Name

  • Piperazine, 1-(3-(4-nitrophenoxy)propyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 84344-45-6

System Generated Number

  • 0084344456

Structure Descriptors

InChI

1S/C19H23N3O3/c23-22(24)18-7-9-19(10-8-18)25-16-4-11-20-12-14-21(15-13-20)17-5-2-1-3-6-17/h1-3,5-10H,4,11-16H2

InChIKey

XVDOTSBZOTZMSX-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CCCOc3ccc(cc3)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 435, 1982.