Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-hydrochloride
RN: 119952-76-0
InChIKey: HADMQWLOJDCPIZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H27-N-O3.Cl-H

Molecular Weight

  • 353.8872
 
* 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

  • 1-((1,1-Dimethylethyl)amino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)0XY)-2-propanol HCl

Systematic Name

  • 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-hydrochloride

Registry Numbers

CAS Registry Number

  • 119952-76-0

System Generated Number

  • 0119952760

Molecular Formulas

Molecular Formula

  • C19-H27-N-O3.Cl-H

Molecular Formula Fragments

  • C19-H27-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H27NO3.ClH/c1-19(2,3)20-11-13(21)12-22-14-8-9-18-16(10-14)15-6-4-5-7-17(15)23-18;/h8-10,13,20-21H,4-7,11-12H2,1-3H3;1H

InChIKey

HADMQWLOJDCPIZ-UHFFFAOYSA-N

Smiles

CC(C)(C)NCC(COc1ccc2c(c1)c3c(o2)CCCC3)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 130mg/kg (130mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 23, Pg. 41, 1989.