Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Indene-3-ethylamine, N,N-dimethyl-2-phenethyl-, hydrochloride
RN: 23922-88-5
InChIKey: UZKJWPJNRXQBHS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N.Cl-H

Molecular Weight

  • 327.896
 
* 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,N-Dimethyl-2-phenethyl-indene-3-ethylamine hydrochloride

Systematic Name

  • Indene-3-ethylamine, N,N-dimethyl-2-phenethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 23922-88-5

System Generated Number

  • 0023922885

Molecular Formulas

Molecular Formula

  • C21-H25-N.Cl-H

Molecular Formula Fragments

  • C21-H25-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H25N.ClH/c1-22(2)15-14-21-19(13-12-17-8-4-3-5-9-17)16-18-10-6-7-11-20(18)21;/h3-11H,12-16H2,1-2H3;1H

InChIKey

UZKJWPJNRXQBHS-UHFFFAOYSA-N

Smiles

C1C(=C(c2ccccc12)CCN(C)C)CCc1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 513, 1969.