2-Fluoro-I+/--(3-fluorophenyl)-N-propylbenzeneethanamine

Modify Date: 2024-09-04 02:11:35

2-Fluoro-I+/--(3-fluorophenyl)-N-propylbenzeneethanamine structure
 Common Name 2-Fluoro-I+/--(3-fluorophenyl)-N-propylbenzeneethanamine
CAS Number 1179643-31-2 Molecular Weight 275.34
Density N/A Boiling Point N/A
Molecular Formula C17H19F2N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Fluoro-I+/--(3-fluorophenyl)-N-propylbenzeneethanamine

 Chemical & Physical Properties

Molecular Formula C17H19F2N
Molecular Weight 275.34

 Preparation

CCCNC(Cc1ccccc1F)c1cccc(F)c1
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Chemsrc provides CAS#:1179643-31-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Fluoro-I+/--(3-fluorophenyl)-N-propylbenzeneethanamine>> amp version: 2-Fluoro-I+/--(3-fluorophenyl)-N-propylbenzeneethanamine

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