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Substance Name: 1-Piperidineethanol, alpha-((3-aminophenoxy)methyl)-4-phenyl-
RN: 64511-78-0
InChIKey: MWLUCYRLSCOAHZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N2-O2

Molecular Weight

  • 326.4374
 
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Names and Synonyms

Synonyms

  • alpha-((3-Aminophenoxy)methyl)-4-phenyl-1-piperidineethanol
  • BRN 1689529

Systematic Name

  • 1-Piperidineethanol, alpha-((3-aminophenoxy)methyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 64511-78-0

System Generated Number

  • 0064511780

Structure Descriptors

InChI

1S/C20H26N2O2/c21-18-7-4-8-20(13-18)24-15-19(23)14-22-11-9-17(10-12-22)16-5-2-1-3-6-16/h1-8,13,17,19,23H,9-12,14-15,21H2

InChIKey

MWLUCYRLSCOAHZ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CCN(CC2)CC(COc3cccc(c3)N)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 466, 1977.