Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenethylamine, N-isobutyl-alpha-phenyl-, hydrochloride
RN: 6267-58-9
InChIKey: CZAKAQVNECRGHA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-N.Cl-H

Molecular Weight

  • 289.848
 
* 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

  • Ethylamine, 1,2-diphenyl-N-isobutyl-, hydrochloride
  • NSC 34571
  • Phenethylamine, N-isobutyl-alpha-phenyl-, hydrochloride

Systematic Names

  • Benzeneethanamine, N-(2-methylpropyl)-alpha-phenyl-, hydrochloride (9CI)
  • Phenethylamine, N-isobutyl-alpha-phenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 6267-58-9

System Generated Number

  • 0006267589

Molecular Formulas

Molecular Formula

  • C18-H23-N.Cl-H

Molecular Formula Fragments

  • C18-H23-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H23N.ClH/c1-15(2)14-19-18(17-11-7-4-8-12-17)13-16-9-5-3-6-10-16;/h3-12,15,18-19H,13-14H2,1-2H3;1H

InChIKey

CZAKAQVNECRGHA-UHFFFAOYSA-N

Smiles

N([C@@H](Cc1ccccc1)c1ccccc1)CC(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 65mg/kg (65mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 77, Pg. 317, 1943.