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Substance Name: Propiophenone, 4'-fluoro-3-(hexahydro-1H-azepin-1-yl)-, hydrochloride
RN: 27922-11-8
InChIKey: RUYWWKZVSXKBAM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-F-N-O.Cl-H

Molecular Weight

  • 285.788
 
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Names and Synonyms

Synonyms

  • 4'-Fluoro-3-(1-hexamethyleneimino)propiophenone hydrochloride
  • NSC 95528

Systematic Name

  • Propiophenone, 4'-fluoro-3-(hexahydro-1H-azepin-1-yl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 27922-11-8

System Generated Number

  • 0027922118

Molecular Formulas

Molecular Formula

  • C15-H20-F-N-O.Cl-H

Molecular Formula Fragments

  • C15-H20-F-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H20FNO.ClH/c16-14-7-5-13(6-8-14)15(18)9-12-17-10-3-1-2-4-11-17;/h5-8H,1-4,9-12H2;1H

InChIKey

RUYWWKZVSXKBAM-UHFFFAOYSA-N

Smiles

C(CCN1CCCCCC1)(=O)c1ccc(cc1)F.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 190mg/kg (190mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 480, 1970.