Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperidineacetic acid, mesityl ester, hydrochloride
RN: 2014-33-7
InChIKey: CKTUWGLRBHOOLK-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C16-H23-N-O2.Cl-H

Molecular Weight

  • 297.824
 
* 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

  • FC 659
  • Mesityl ester of 1-piperidineacetic acid hydrochloride

Systematic Name

  • 1-Piperidineacetic acid, mesityl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 2014-33-7

System Generated Number

  • 0002014337

Molecular Formulas

Molecular Formula

  • C16-H23-N-O2.Cl-H

Molecular Formula Fragments

  • C16-H23-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H23NO2.ClH/c1-12-9-13(2)16(14(3)10-12)19-15(18)11-17-7-5-4-6-8-17;/h9-10H,4-8,11H2,1-3H3;1H

InChIKey

CKTUWGLRBHOOLK-UHFFFAOYSA-N

Smiles

C1CN(CCC1)CC(=O)Oc1c(cc(cc1C)C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 2gm/kg (2000mg/kg)   Bollettino Chimico Farmaceutico. Vol. 107, Pg. 310, 1968.