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Substance Name: 1-Piperazineethanol, alpha-((2-nitrophenoxy)methyl)-4-phenyl-
RN: 64511-55-3
InChIKey: XNYIYLZJLLDUHG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N3-O4

Molecular Weight

  • 357.4077
 
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Names and Synonyms

Synonyms

  • 5-23-02-00112 (Beilstein Handbook Reference)
  • alpha-((2-Nitrophenoxy)methyl)-4-phenyl-1-piperazineethanol
  • BRN 0574163

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 64511-55-3

System Generated Number

  • 0064511553

Structure Descriptors

InChI

1S/C19H23N3O4/c23-17(15-26-19-9-5-4-8-18(19)22(24)25)14-20-10-12-21(13-11-20)16-6-2-1-3-7-16/h1-9,17,23H,10-15H2

InChIKey

XNYIYLZJLLDUHG-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CC(COc3ccccc3[N+](=O)[O-])O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 75mg/kg (75mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 466, 1977.