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Substance Name: 1,4-Benzodioxin-6-methanamine, 2,3-dihydro-N-methyl-alpha-(phenylmethyl)-, hydrochloride
RN: 130397-01-2
InChIKey: QGESTVQNUXPODR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N-O2.Cl-H

Molecular Weight

  • 305.803
 
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Names and Synonyms

Synonyms

  • 6-(alpha-(Methylamino)phenethyl)-1,4-benzodioxane hydrochloride
  • N-Methyl-alpha-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-6-methanamine hydrochloride

Systematic Name

  • 1,4-Benzodioxin-6-methanamine, 2,3-dihydro-N-methyl-alpha-(phenylmethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 130397-01-2

System Generated Number

  • 0130397012

Molecular Formulas

Molecular Formula

  • C17-H19-N-O2.Cl-H

Molecular Formula Fragments

  • C17-H19-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H19NO2.ClH/c1-18-15(11-13-5-3-2-4-6-13)14-7-8-16-17(12-14)20-10-9-19-16;/h2-8,12,15,18H,9-11H2,1H3;1H

InChIKey

QGESTVQNUXPODR-UHFFFAOYSA-N

Smiles

CNC(Cc1ccccc1)c2ccc3c(c2)OCCO3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 178mg/kg (178mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 24(5), Pg. 37, 1990.