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Substance Name: 1-Piperazineethanol, alpha-((3-aminophenoxy)methyl)-4-(2-methoxyphenyl)-
RN: 64511-44-0
InChIKey: ZEBCRSNQFDZHCK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H27-N3-O3

Molecular Weight

  • 357.4513
 
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Names and Synonyms

Synonyms

  • alpha-((3-Aminophenoxy)methyl)-4-(2-methoxyphenyl)-1-piperazineethanol
  • BRN 0846538

Systematic Name

  • 1-Piperazineethanol, alpha-((3-aminophenoxy)methyl)-4-(2-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 64511-44-0

System Generated Number

  • 0064511440

Structure Descriptors

InChI

1S/C20H27N3O3/c1-25-20-8-3-2-7-19(20)23-11-9-22(10-12-23)14-17(24)15-26-18-6-4-5-16(21)13-18/h2-8,13,17,24H,9-12,14-15,21H2,1H3

InChIKey

ZEBCRSNQFDZHCK-UHFFFAOYSA-N

Smiles

COc1ccccc1N2CCN(CC2)CC(COc3cccc(c3)N)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 466, 1977.