Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzeneethanamine, 5-chloro-beta-cyclopentyl-N,N-dimethyl-2-ethoxy-, hydrochloride
RN: 35366-23-5
InChIKey: YCFOLCSNFYPUKG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H26-Cl-N-O.Cl-H

Molecular Weight

  • 332.312
 
* 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

  • 5-Chloro-beta-cyclopentyl-N,N-dimethyl-2-ethoxybenzeneethanamine hydrochloride
  • Dimethylamino-1 (chloro-5' ethoxy-2')phenyl-2 cyclopentyl-2 ethane chlorhydrate
  • Dimethylamino-1 (chloro-5' ethoxy-2')phenyl-2 cyclopentyl-2 ethane chlorhydrate [French]
  • Phenethylamine, 5-chloro-beta-cyclopentyl-N,N-dimethyl-2-ethoxy-, hydrochloride

Systematic Name

  • Benzeneethanamine, 5-chloro-beta-cyclopentyl-N,N-dimethyl-2-ethoxy-, hydrochloride

Registry Numbers

CAS Registry Number

  • 35366-23-5

System Generated Number

  • 0035366235

Molecular Formulas

Molecular Formula

  • C17-H26-Cl-N-O.Cl-H

Molecular Formula Fragments

  • C17-H26-Cl-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H26ClNO.ClH/c1-4-20-17-10-9-14(18)11-15(17)16(12-19(2)3)13-7-5-6-8-13;/h9-11,13,16H,4-8,12H2,1-3H3;1H

InChIKey

YCFOLCSNFYPUKG-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)Cl)OCC)[C@@H](CN(C)C)C1CCCC1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 23mg/kg (23mg/kg)   French Demande Patent Document. Vol. #2068439,