Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanone, 1-(2,6-bis(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-
RN: 87049-11-4
InChIKey: OYTJSWVFNDODSB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H34-N2-O5

Molecular Weight

  • 382.498
 
* 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-(2,6-Bis(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)ethanone
  • 2,6-Bis((2-hydroxy-3-isopropylamino)propoxy)acetophenone
  • BRN 4548940

Systematic Name

  • Ethanone, 1-(2,6-bis(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 87049-11-4

System Generated Number

  • 0087049114

Structure Descriptors

InChI

1S/C20H34N2O5/c1-13(2)21-9-16(24)11-26-18-7-6-8-19(20(18)15(5)23)27-12-17(25)10-22-14(3)4/h6-8,13-14,16-17,21-22,24-25H,9-12H2,1-5H3

InChIKey

OYTJSWVFNDODSB-UHFFFAOYSA-N

Smiles

c1(c(c(OC[C@@H](CNC(C)C)O)ccc1)C(C)=O)OC[C@@H](CNC(C)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 17800ug/kg (17.8mg/kg) BEHAVIORAL: EXCITEMENT Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 140, 1983.