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Substance Name: 1-Piperazineethanol, alpha-((3-aminophenoxy)methyl)-4-(4-chlorophenyl)-
RN: 64511-53-1
InChIKey: IWXHIDYZCMLQKD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-Cl-N3-O2

Molecular Weight

  • 361.8706
 
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Names and Synonyms

Synonyms

  • 5-23-02-00123 (Beilstein Handbook Reference)
  • alpha-((3-Aminophenoxy)methyl)-4-(4-chlorophenyl)-1-piperazineethanol
  • BRN 0572964

Systematic Name

  • 1-Piperazineethanol, alpha-((3-aminophenoxy)methyl)-4-(4-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 64511-53-1

System Generated Number

  • 0064511531

Structure Descriptors

InChI

1S/C19H24ClN3O2/c20-15-4-6-17(7-5-15)23-10-8-22(9-11-23)13-18(24)14-25-19-3-1-2-16(21)12-19/h1-7,12,18,24H,8-11,13-14,21H2

InChIKey

IWXHIDYZCMLQKD-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)OCC(CN2CCN(CC2)c3ccc(cc3)Cl)O)N

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.