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Substance Name: 1-Piperazineethanol, alpha-((4-aminophenoxy)methyl)-4-(3-methoxyphenyl)-
RN: 64511-32-6
InChIKey: MENTZCAIIFIRHY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H27-N3-O3

Molecular Weight

  • 357.451
 
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Names and Synonyms

Synonyms

  • 5-23-02-00145 (Beilstein Handbook Reference)
  • alpha-((4-Aminophenoxy)methyl)-4-(3-methoxyphenyl)-1-piperazineethanol
  • BRN 0574451

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 64511-32-6

System Generated Number

  • 0064511326

Structure Descriptors

InChI

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

InChIKey

MENTZCAIIFIRHY-UHFFFAOYSA-N

Smiles

N1(c2cc(OC)ccc2)CCN(CC1)C[C@@H](COc1ccc(cc1)N)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 466, 1977.