4-Fluoro-I+/--[[methyl(phenylmethyl)amino]methyl]-I(2)-phenylbenzeneethanol

Modify Date: 2025-10-19 15:58:57

4-Fluoro-I+/--[[methyl(phenylmethyl)amino]methyl]-I(2)-phenylbenzeneethanol Structure
4-Fluoro-I+/--[[methyl(phenylmethyl)amino]methyl]-I(2)-phenylbenzeneethanol structure
 Common Name 4-Fluoro-I+/--[[methyl(phenylmethyl)amino]methyl]-I(2)-phenylbenzeneethanol
CAS Number 53779-94-5 Molecular Weight 349.4
Density N/A Boiling Point N/A
Molecular Formula C23H24FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-Fluoro-I+/--[[methyl(phenylmethyl)amino]methyl]-I(2)-phenylbenzeneethanol

 Chemical & Physical Properties

Molecular Formula C23H24FNO
Molecular Weight 349.4
InChIKey FKZDTLIZCQLJNS-UHFFFAOYSA-N
SMILES CN(Cc1ccccc1)CC(O)C(c1ccccc1)c1ccc(F)cc1
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Chemsrc provides CAS#:53779-94-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Fluoro-I+/--[[methyl(phenylmethyl)amino]methyl]-I(2)-phenylbenzeneethanol>> amp version: 4-Fluoro-I+/--[[methyl(phenylmethyl)amino]methyl]-I(2)-phenylbenzeneethanol

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