4-Fluoro-I+/--[[2-(1-methylpropyl)phenoxy]methyl]benzenemethanamine

Modify Date: 2025-08-29 18:02:33

4-Fluoro-I+/--[[2-(1-methylpropyl)phenoxy]methyl]benzenemethanamine Structure
4-Fluoro-I+/--[[2-(1-methylpropyl)phenoxy]methyl]benzenemethanamine structure
 Common Name 4-Fluoro-I+/--[[2-(1-methylpropyl)phenoxy]methyl]benzenemethanamine
CAS Number 1041508-23-9 Molecular Weight 287.4
Density N/A Boiling Point N/A
Molecular Formula C18H22FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-Fluoro-I+/--[[2-(1-methylpropyl)phenoxy]methyl]benzenemethanamine

 Chemical & Physical Properties

Molecular Formula C18H22FNO
Molecular Weight 287.4
InChIKey KWQCYPSUXGDCOT-UHFFFAOYSA-N
SMILES CCC(C)c1ccccc1OCC(N)c1ccc(F)cc1
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Chemsrc provides CAS#:1041508-23-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Fluoro-I+/--[[2-(1-methylpropyl)phenoxy]methyl]benzenemethanamine>> amp version: 4-Fluoro-I+/--[[2-(1-methylpropyl)phenoxy]methyl]benzenemethanamine

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