Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanone, 1-(5-bromo-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-
RN: 79010-22-3
InChIKey: WXIANMDJHVKQOQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H20-Br-N-O3

Molecular Weight

  • 330.22
 
* 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

  • 1-(5-Bromo-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)ethanone
  • BRN 4460842

Systematic Name

  • Ethanone, 1-(5-bromo-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 79010-22-3

System Generated Number

  • 0079010223

Structure Descriptors

InChI

1S/C14H20BrNO3/c1-9(2)16-7-12(18)8-19-14-5-4-11(15)6-13(14)10(3)17/h4-6,9,12,16,18H,7-8H2,1-3H3

InChIKey

WXIANMDJHVKQOQ-UHFFFAOYSA-N

Smiles

c1(c(cc(Br)cc1)C(C)=O)OC[C@@H](CNC(C)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 480, 1981.