(I(2)S)-4-Fluoro-I(2)-[(phenylmethyl)amino]benzeneethanol

Modify Date: 2025-10-11 18:27:24

(I(2)S)-4-Fluoro-I(2)-[(phenylmethyl)amino]benzeneethanol Structure
(I(2)S)-4-Fluoro-I(2)-[(phenylmethyl)amino]benzeneethanol structure
 Common Name (I(2)S)-4-Fluoro-I(2)-[(phenylmethyl)amino]benzeneethanol
CAS Number 419574-43-9 Molecular Weight 245.29
Density N/A Boiling Point N/A
Molecular Formula C15H16FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (I(2)S)-4-Fluoro-I(2)-[(phenylmethyl)amino]benzeneethanol

 Chemical & Physical Properties

Molecular Formula C15H16FNO
Molecular Weight 245.29
InChIKey UFVQMSGKHFTHDR-OAHLLOKOSA-N
SMILES OCC(NCc1ccccc1)c1ccc(F)cc1
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Chemsrc provides CAS#:419574-43-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (I(2)S)-4-Fluoro-I(2)-[(phenylmethyl)amino]benzeneethanol>> amp version: (I(2)S)-4-Fluoro-I(2)-[(phenylmethyl)amino]benzeneethanol

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