Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenethylamine, p-cyclohexyl-N,N-diethyl-beta-(octyloxy)-, hydrochloride
RN: 17174-45-7
InChIKey: HXQSAIAUMTYEKH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H45-N-O.Cl-H

Molecular Weight

  • 424.108
 
* 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

  • p-Cyclohexyl-N,N-diethyl-beta-(octyloxy)phenethylamine hydrochloride

Systematic Name

  • Phenethylamine, p-cyclohexyl-N,N-diethyl-beta-(octyloxy)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 17174-45-7

System Generated Number

  • 0017174457

Molecular Formulas

Molecular Formula

  • C26-H45-N-O.Cl-H

Molecular Formula Fragments

  • C26-H45-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H45NO.ClH/c1-4-7-8-9-10-14-21-28-26(22-27(5-2)6-3)25-19-17-24(18-20-25)23-15-12-11-13-16-23;/h17-20,23,26H,4-16,21-22H2,1-3H3;1H

InChIKey

HXQSAIAUMTYEKH-UHFFFAOYSA-N

Smiles

N(C[C@@H](c1ccc(cc1)C1CCCCC1)OCCCCCCCC)(CC)CC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 3gm/kg (3000mg/kg)   Chimica Therapeutica. Vol. 2, Pg. 446, 1967.