Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanone, 1-(2,4-bis(3-((1-methylethyl)amino)propoxy)phenyl)-
RN: 87048-94-0
InChIKey: OOUJAQZUDQOXBS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H34-N2-O3

Molecular Weight

  • 350.5
 
* 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-(2,4-Bis(3-((1-methylethyl)amino)propoxy)phenyl)ethanone
  • 2,4-Bis((3-isopropylamino)propoxy)acetophenone
  • BRN 4506728

Systematic Name

  • Ethanone, 1-(2,4-bis(3-((1-methylethyl)amino)propoxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 87048-94-0

System Generated Number

  • 0087048940

Structure Descriptors

InChI

1S/C20H34N2O3/c1-15(2)21-10-6-12-24-18-8-9-19(17(5)23)20(14-18)25-13-7-11-22-16(3)4/h8-9,14-16,21-22H,6-7,10-13H2,1-5H3

InChIKey

OOUJAQZUDQOXBS-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)OCCCNC(C)C)C(C)=O)OCCCNC(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 261mg/kg (261mg/kg) BEHAVIORAL: EXCITEMENT Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 140, 1983.