Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperidine, 1-(2-(alpha-(p-chlorophenyl)-alpha-methylbenzyloxy)ethyl)-
RN: 102071-02-3
InChIKey: ZBQFYVCEMFKBLW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-Cl-N-O

Molecular Weight

  • 343.8954
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(2-(alpha-(p-Chlorophenyl)-alpha-methylbenzyloxy)ethyl)piperidine
  • 4-20-00-00394 (Beilstein Handbook Reference)
  • BRN 0286969
  • Substanz NR. 1924
  • Substanz NR. 1924 [German]

Systematic Name

  • Piperidine, 1-(2-(alpha-(p-chlorophenyl)-alpha-methylbenzyloxy)ethyl)-

Registry Numbers

CAS Registry Number

  • 102071-02-3

System Generated Number

  • 0102071023

Structure Descriptors

InChI

1S/C21H26ClNO/c1-21(18-8-4-2-5-9-18,19-10-12-20(22)13-11-19)24-17-16-23-14-6-3-7-15-23/h2,4-5,8-13H,3,6-7,14-17H2,1H3

InChIKey

ZBQFYVCEMFKBLW-UHFFFAOYSA-N

Smiles

CC(c1ccccc1)(c2ccc(cc2)Cl)OCCN3CCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 33mg/kg (33mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 4, Pg. 189, 1954.