N-[(2-fluorophenyl)methyl]cyclobutanamine

Modify Date: 2025-09-12 14:33:01

N-[(2-fluorophenyl)methyl]cyclobutanamine Structure
N-[(2-fluorophenyl)methyl]cyclobutanamine structure
 Common Name N-[(2-fluorophenyl)methyl]cyclobutanamine
CAS Number 1250971-48-2 Molecular Weight 179.23
Density N/A Boiling Point N/A
Molecular Formula C11H14FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(2-fluorophenyl)methyl]cyclobutanamine

 Chemical & Physical Properties

Molecular Formula C11H14FN
Molecular Weight 179.23
InChIKey UDSFUCPYLJORLJ-UHFFFAOYSA-N
SMILES Fc1ccccc1CNC1CCC1
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Chemsrc provides CAS#:1250971-48-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(2-fluorophenyl)methyl]cyclobutanamine>> amp version: N-[(2-fluorophenyl)methyl]cyclobutanamine

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