Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineethanol, 4-(4-chlorophenyl)-alpha-((2-nitrophenoxy)methyl)-, dihydrochloride
RN: 64511-63-3
InChIKey: BPXASGKFIGXDHB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-Cl-N3-O4.2Cl-H

Molecular Weight

  • 464.7746
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 4-(4-Chlorophenyl)-alpha-((2-nitrophenoxy)methyl)-1-piperazineethanol dihydrochloride

Systematic Name

  • 1-Piperazineethanol, 4-(4-chlorophenyl)-alpha-((2-nitrophenoxy)methyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 64511-63-3

System Generated Number

  • 0064511633

Molecular Formulas

Molecular Formula

  • C19-H22-Cl-N3-O4.2Cl-H

Molecular Formula Fragments

  • C19-H22-Cl-N3-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22ClN3O4.2ClH/c20-15-5-7-16(8-6-15)22-11-9-21(10-12-22)13-17(24)14-27-19-4-2-1-3-18(19)23(25)26;;/h1-8,17,24H,9-14H2;2*1H

InChIKey

BPXASGKFIGXDHB-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)[N+](=O)[O-])OCC(CN2CCN(CC2)c3ccc(cc3)Cl)O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 466, 1977.