Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Indanamine, N-(2-(2-benzylphenoxy)ethyl)-, hydrochloride
RN: 10429-58-0
InChIKey: STYNUJXWDAIJJR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H25-N-O.Cl-H

Molecular Weight

  • 379.928
 
* 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

  • N-(2-(2-Benzylphenoxy)ethyl)-2-indanamine hydrochloride

Systematic Name

  • 2-Indanamine, N-(2-(2-benzylphenoxy)ethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 10429-58-0

System Generated Number

  • 0010429580

Molecular Formulas

Molecular Formula

  • C24-H25-N-O.Cl-H

Molecular Formula Fragments

  • C24-H25-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H25NO.ClH/c1-2-8-19(9-3-1)16-22-12-6-7-13-24(22)26-15-14-25-23-17-20-10-4-5-11-21(20)18-23;/h1-13,23,25H,14-18H2;1H

InChIKey

STYNUJXWDAIJJR-UHFFFAOYSA-N

Smiles

C1C(Cc2ccccc12)NCCOc1c(cccc1)Cc1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 804, 1966.