[3,3-difluoro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclobutyl]methanamine

Modify Date: 2024-09-04 10:00:00

[3,3-difluoro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclobutyl]methanamine structure
 Common Name [3,3-difluoro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclobutyl]methanamine
CAS Number 2228257-63-2 Molecular Weight 240.29
Density N/A Boiling Point N/A
Molecular Formula C13H18F2N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [3,3-difluoro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclobutyl]methanamine

 Chemical & Physical Properties

Molecular Formula C13H18F2N2
Molecular Weight 240.29

 Preparation

NCC1(c2cc3c([nH]2)CCCC3)CC(F)(F)C1
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Chemsrc provides CAS#:2228257-63-2 MSDS, density, melting point, boiling point, structure, etc. Its name is [3,3-difluoro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclobutyl]methanamine>> amp version: [3,3-difluoro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclobutyl]methanamine

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