N-cyclobutyl-5-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine

Modify Date: 2025-09-01 17:55:50

N-cyclobutyl-5-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine Structure
N-cyclobutyl-5-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine structure
 Common Name N-cyclobutyl-5-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine
CAS Number 2137668-19-8 Molecular Weight 191.24
Density N/A Boiling Point N/A
Molecular Formula C12H14FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-cyclobutyl-5-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine

 Chemical & Physical Properties

Molecular Formula C12H14FN
Molecular Weight 191.24
InChIKey LQWYBHYEYIYQFF-UHFFFAOYSA-N
SMILES Fc1cccc2c1C(NC1CCC1)C2
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Chemsrc provides CAS#:2137668-19-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-cyclobutyl-5-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine>> amp version: N-cyclobutyl-5-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine

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