4-Fluoro-I+/--(2,4,6-trifluorophenyl)benzeneethanamine

Modify Date: 2025-08-28 22:51:36

4-Fluoro-I+/--(2,4,6-trifluorophenyl)benzeneethanamine Structure
4-Fluoro-I+/--(2,4,6-trifluorophenyl)benzeneethanamine structure
 Common Name 4-Fluoro-I+/--(2,4,6-trifluorophenyl)benzeneethanamine
CAS Number 1020945-28-1 Molecular Weight 269.24
Density N/A Boiling Point N/A
Molecular Formula C14H11F4N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-Fluoro-I+/--(2,4,6-trifluorophenyl)benzeneethanamine

 Chemical & Physical Properties

Molecular Formula C14H11F4N
Molecular Weight 269.24
InChIKey RKGFBVZUXOALLX-UHFFFAOYSA-N
SMILES NC(Cc1ccc(F)cc1)c1c(F)cc(F)cc1F
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Chemsrc provides CAS#:1020945-28-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Fluoro-I+/--(2,4,6-trifluorophenyl)benzeneethanamine>> amp version: 4-Fluoro-I+/--(2,4,6-trifluorophenyl)benzeneethanamine

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