Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Azetidine, 1-(2-propylvaleryl)-
RN: 23097-70-3
InChIKey: VOCVVBAVUYEGDL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H21-N-O

Molecular Weight

  • 183.293
 
* 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

Synonym

  • 1-(2-Propylvaleryl)azetidine

Systematic Name

  • Azetidine, 1-(2-propylvaleryl)-

Registry Numbers

CAS Registry Number

  • 23097-70-3

System Generated Number

  • 0023097703

Structure Descriptors

InChI

1S/C11H21NO/c1-3-6-10(7-4-2)11(13)12-8-5-9-12/h10H,3-9H2,1-2H3

InChIKey

VOCVVBAVUYEGDL-UHFFFAOYSA-N

Smiles

N1(C(C(CCC)CCC)=O)CCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 800mg/kg (800mg/kg)   "Pharmacodynamie de l'Acide Dipropylacetique Vol. -, Pg. 133, 1968.