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Substance Name: 1H-Azepine, hexahydro-1-(2-(1,4-benzodioxan-5-yloxy)ethyl)-, hydrochloride
RN: 2906-75-4
InChIKey: QJEULQBVWVENJZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N-O3.Cl-H

Molecular Weight

  • 313.823
 
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Names and Synonyms

Synonyms

  • 1-(2-(1,4-Benzodioxan-5-yloxy)ethyl)hexahydro-1H-azepine hydrochloride
  • P-14

Systematic Name

  • 1H-Azepine, hexahydro-1-(2-(1,4-benzodioxan-5-yloxy)ethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 2906-75-4

System Generated Number

  • 0002906754

Molecular Formulas

Molecular Formula

  • C16-H23-N-O3.Cl-H

Molecular Formula Fragments

  • C16-H23-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H23NO3.ClH/c1-2-4-9-17(8-3-1)10-11-18-14-6-5-7-15-16(14)20-13-12-19-15;/h5-7H,1-4,8-13H2;1H

InChIKey

QJEULQBVWVENJZ-UHFFFAOYSA-N

Smiles

c12c(cccc1OCCO2)OCC[NH+]1CCCCCC1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 323mg/kg (323mg/kg)   Farmakologiya i Toksikologiya Vol. 28, Pg. 603, 1965.