3,3-difluoro-1-(1-methyl-1H-indol-2-yl)cyclobutan-1-amine

Modify Date: 2025-10-09 14:12:27

3,3-difluoro-1-(1-methyl-1H-indol-2-yl)cyclobutan-1-amine Structure
3,3-difluoro-1-(1-methyl-1H-indol-2-yl)cyclobutan-1-amine structure
 Common Name 3,3-difluoro-1-(1-methyl-1H-indol-2-yl)cyclobutan-1-amine
CAS Number 2229612-82-0 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-(1-methyl-1H-indol-2-yl)cyclobutan-1-amine

 Chemical & Physical Properties

Molecular Formula C13H14F2N2
Molecular Weight 236.26
InChIKey BJUQNIKPCBTPSI-UHFFFAOYSA-N
SMILES Cn1c(C2(N)CC(F)(F)C2)cc2ccccc21
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Chemsrc provides CAS#:2229612-82-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,3-difluoro-1-(1-methyl-1H-indol-2-yl)cyclobutan-1-amine>> amp version: 3,3-difluoro-1-(1-methyl-1H-indol-2-yl)cyclobutan-1-amine

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