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Substance Name: 1H-Azepine, hexahydro-1-((2-furyldimethylsilyl)methyl)-, hydrochloride
RN: 78598-98-8
InChIKey: JSQIGYGRPLZJLL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H23-N-O-Si.Cl-H

Molecular Weight

  • 273.878
 
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Names and Synonyms

Synonym

  • 1-((2-Furyldimethylsilyl)methyl)hexahydro-1H-azepine hydrochloride

Systematic Name

  • 1H-Azepine, hexahydro-1-((2-furyldimethylsilyl)methyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 78598-98-8

System Generated Number

  • 0078598988

Molecular Formulas

Molecular Formula

  • C13-H23-N-O-Si.Cl-H

Molecular Formula Fragments

  • C13-H23-N-O-Si
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H23NOSi.ClH/c1-16(2,13-8-7-11-15-13)12-14-9-5-3-4-6-10-14;/h7-8,11H,3-6,9-10,12H2,1-2H3;1H

InChIKey

JSQIGYGRPLZJLL-UHFFFAOYSA-N

Smiles

[NH+]1(C[Si](c2ccco2)(C)C)CCCCCC1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 78mg/kg (78mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Pharmaceutical Chemistry Journal Vol. 15, Pg. 257, 1981.