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Substance Name: Piperazine, 1-(2-chlorophenyl)-4-(3-(2-nitrophenoxy)propyl)-
RN: 84344-60-5
InChIKey: RPMPXBGLLHHAAS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-Cl-N3-O3

Molecular Weight

  • 375.8538
 
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Names and Synonyms

Synonyms

  • 1-(2-Chlorophenyl)-4-(3-(2-nitrophenoxy)propyl)piperazine
  • BRN 4574412

Systematic Name

  • Piperazine, 1-(2-chlorophenyl)-4-(3-(2-nitrophenoxy)propyl)-

Registry Numbers

CAS Registry Number

  • 84344-60-5

System Generated Number

  • 0084344605

Structure Descriptors

InChI

1S/C19H22ClN3O3/c20-16-6-1-2-7-17(16)22-13-11-21(12-14-22)10-5-15-26-19-9-4-3-8-18(19)23(24)25/h1-4,6-9H,5,10-15H2

InChIKey

RPMPXBGLLHHAAS-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)N2CCN(CC2)CCCOc3ccccc3[N+](=O)[O-])Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 435, 1982.