[3,3-difluoro-1-(1H-indol-7-yl)cyclobutyl]methanamine

Modify Date: 2025-09-17 13:34:44

[3,3-difluoro-1-(1H-indol-7-yl)cyclobutyl]methanamine Structure
[3,3-difluoro-1-(1H-indol-7-yl)cyclobutyl]methanamine structure
 Common Name [3,3-difluoro-1-(1H-indol-7-yl)cyclobutyl]methanamine
CAS Number 2229354-59-8 Molecular Weight 236.26
Density N/A Boiling Point N/A
Molecular Formula C13H14F2N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [3,3-difluoro-1-(1H-indol-7-yl)cyclobutyl]methanamine

 Chemical & Physical Properties

Molecular Formula C13H14F2N2
Molecular Weight 236.26
InChIKey IEEGAJZANUODPA-UHFFFAOYSA-N
SMILES NCC1(c2cccc3cc[nH]c23)CC(F)(F)C1
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Chemsrc provides CAS#:2229354-59-8 MSDS, density, melting point, boiling point, structure, etc. Its name is [3,3-difluoro-1-(1H-indol-7-yl)cyclobutyl]methanamine>> amp version: [3,3-difluoro-1-(1H-indol-7-yl)cyclobutyl]methanamine

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