Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Imidazole, 2-(((2,3-dihydro-1H-inden-4-yl)oxy)methyl)-4,5-dihydro-, monohydrochloride (9CI)
RN: 67400-56-0
InChIKey: GAZFRUTVWQWTJP-UHFFFAOYSA-N

Molecular Formula

  • C13-H16-N2-O.Cl-H

Molecular Weight

  • 252.7433
 
* 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

  • 2-((4-Indanyloxy)methyl)-2-imidazoline hydrochloride

Systematic Names

  • 1H-Imidazole, 2-(((2,3-dihydro-1H-inden-4-yl)oxy)methyl)-4,5-dihydro-, monohydrochloride (9CI)
  • 2-Imidazoline, 2-((4-indanyloxy)methyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 67400-56-0

Other Registry Number

  • 101564-96-9

System Generated Number

  • 0067400560

Molecular Formulas

Molecular Formula

  • C13-H16-N2-O.Cl-H

Molecular Formula Fragments

  • C13-H16-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H16N2O.ClH/c1-3-10-4-2-6-12(11(10)5-1)16-9-13-14-7-8-15-13;/h2,4,6H,1,3,5,7-9H2,(H,14,15);1H

InChIKey

GAZFRUTVWQWTJP-UHFFFAOYSA-N

Smiles

c1cc2c(c(c1)OCC3=NCCN3)CCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 22mg/kg (22mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11990,