Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-1-Benzazepine, 2,3,4,5-tetrahydro-8-fluoro-5-(4-fluorophenyl)-, hydrochloride
RN: 68351-40-6
InChIKey: ITGMKZFDJQEHJP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H15-F2-N.Cl-H

Molecular Weight

  • 295.7584
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2,3,4,5-Tetrahydro-8-fluoro-5-(4-fluorophenyl)-1H-1-benzazepine hydrochloride
  • 8-Fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine hydrochloride
  • VUFB-10562

Systematic Name

  • 1H-1-Benzazepine, 2,3,4,5-tetrahydro-8-fluoro-5-(4-fluorophenyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 68351-40-6

System Generated Number

  • 0068351406

Molecular Formulas

Molecular Formula

  • C16-H15-F2-N.Cl-H

Molecular Formula Fragments

  • C16-H15-F2-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H15F2N.ClH/c17-12-5-3-11(4-6-12)14-2-1-9-19-16-10-13(18)7-8-15(14)16;/h3-8,10,14,19H,1-2,9H2;1H

InChIKey

ITGMKZFDJQEHJP-UHFFFAOYSA-N

Smiles

c1cc(ccc1C2CCCNc3c2ccc(c3)F)F.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2500mg/kg (2500mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 43, Pg. 1760, 1978.