2-{[(2-Fluorophenyl)methyl]amino}cyclobutan-1-ol

Modify Date: 2025-09-05 09:04:37

2-{[(2-Fluorophenyl)methyl]amino}cyclobutan-1-ol Structure
2-{[(2-Fluorophenyl)methyl]amino}cyclobutan-1-ol structure
 Common Name 2-{[(2-Fluorophenyl)methyl]amino}cyclobutan-1-ol
CAS Number 2197996-08-8 Molecular Weight 195.23
Density N/A Boiling Point N/A
Molecular Formula C11H14FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{[(2-Fluorophenyl)methyl]amino}cyclobutan-1-ol

 Chemical & Physical Properties

Molecular Formula C11H14FNO
Molecular Weight 195.23
InChIKey BDBJQHRHOWSVTG-UHFFFAOYSA-N
SMILES OC1CCC1NCc1ccccc1F
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Chemsrc provides CAS#:2197996-08-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{[(2-Fluorophenyl)methyl]amino}cyclobutan-1-ol>> amp version: 2-{[(2-Fluorophenyl)methyl]amino}cyclobutan-1-ol

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