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Substance Name: 2-Propanol, 1-(1,3-benzodioxol-5-yloxy)-3-(((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)amino)-,hydrochloride
RN: 83449-11-0
InChIKey: NUAXDMZRUIKKBD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N-O6.Cl-H

Molecular Weight

  • 395.8368
 
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Names and Synonyms

Synonym

  • 5-(3-((1,4-Benzodioxan-2-ylmethyl)amino)-2-hydroxypropoxy)-1,3-benzodioxole hydrochloride

Systematic Name

  • 2-Propanol, 1-(1,3-benzodioxol-5-yloxy)-3-(((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)amino)-,hydrochloride

Registry Numbers

CAS Registry Number

  • 83449-11-0

System Generated Number

  • 0083449110

Molecular Formulas

Molecular Formula

  • C19-H21-N-O6.Cl-H

Molecular Formula Fragments

  • C19-H21-N-O6
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H21NO6.ClH/c21-13(10-22-14-5-6-17-19(7-14)25-12-24-17)8-20-9-15-11-23-16-3-1-2-4-18(16)26-15;/h1-7,13,15,20-21H,8-12H2;1H

InChIKey

NUAXDMZRUIKKBD-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)OCC(O2)CNCC(COc3ccc4c(c3)OCO4)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 515mg/kg (515mg/kg)   United States Patent Document. Vol. #4684739,