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Substance Name: 4-Quinolinamine, N-(2-(4-chlorophenyl)ethyl)-8-fluoro-
RN: 124532-94-1
InChIKey: HTUPPKIMLWVIMW-UHFFFAOYSA-N

Molecular Formula

  • C17-H14-Cl-F-N2

Molecular Weight

  • 300.763
 
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Names and Synonyms

Synonym

  • N-(2-(4-Chlorophenyl)ethyl)-8-fluoro-4-quinolinamine

Systematic Name

  • 4-Quinolinamine, N-(2-(4-chlorophenyl)ethyl)-8-fluoro-

Registry Numbers

CAS Registry Number

  • 124532-94-1

System Generated Number

  • 0124532941

Structure Descriptors

InChI

1S/C17H14ClFN2/c18-13-6-4-12(5-7-13)8-10-20-16-9-11-21-17-14(16)2-1-3-15(17)19/h1-7,9,11H,8,10H2,(H,20,21)

InChIKey

HTUPPKIMLWVIMW-UHFFFAOYSA-N

Smiles

n1ccc(c2cccc(c12)F)NCCc1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 130mg/kg (130mg/kg) SENSE ORGANS AND SPECIAL SENSES: PTOSIS: EYE

BEHAVIORAL: COMA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
National Technical Information Service. Vol. OTS0544960,