3-Bromo-I+/--[(2-fluorophenyl)methyl]-N-propylbenzeneethanamine

Modify Date: 2025-11-02 19:59:25

3-Bromo-I+/--[(2-fluorophenyl)methyl]-N-propylbenzeneethanamine Structure
3-Bromo-I+/--[(2-fluorophenyl)methyl]-N-propylbenzeneethanamine structure
 Common Name 3-Bromo-I+/--[(2-fluorophenyl)methyl]-N-propylbenzeneethanamine
CAS Number 1179257-34-1 Molecular Weight 350.3
Density N/A Boiling Point N/A
Molecular Formula C18H21BrFN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-Bromo-I+/--[(2-fluorophenyl)methyl]-N-propylbenzeneethanamine

 Chemical & Physical Properties

Molecular Formula C18H21BrFN
Molecular Weight 350.3
InChIKey AODLBIDIEDRQKH-UHFFFAOYSA-N
SMILES CCCNC(Cc1cccc(Br)c1)Cc1ccccc1F
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Chemsrc provides CAS#:1179257-34-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Bromo-I+/--[(2-fluorophenyl)methyl]-N-propylbenzeneethanamine>> amp version: 3-Bromo-I+/--[(2-fluorophenyl)methyl]-N-propylbenzeneethanamine

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