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Substance Name: 2-Propanol, 1-(bis(1-methylethyl)amino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-, hydrochloride
RN: 119952-82-8
InChIKey: RUMDYBVGKMOGOA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H31-N-O3.Cl-H

Molecular Weight

  • 381.9408
 
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Names and Synonyms

Synonym

  • 1-(Bis(1-methylethyl)amino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-2-propanol HCl

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 119952-82-8

System Generated Number

  • 0119952828

Molecular Formulas

Molecular Formula

  • C21-H31-N-O3.Cl-H

Molecular Formula Fragments

  • C21-H31-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H31NO3.ClH/c1-14(2)22(15(3)4)12-16(23)13-24-17-9-10-21-19(11-17)18-7-5-6-8-20(18)25-21;/h9-11,14-16,23H,5-8,12-13H2,1-4H3;1H

InChIKey

RUMDYBVGKMOGOA-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 214mg/kg (214mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 23, Pg. 41, 1989.