[1-(5-chloro-1H-indol-2-yl)-3,3-difluorocyclobutyl]methanamine

Modify Date: 2025-11-25 12:45:40

[1-(5-chloro-1H-indol-2-yl)-3,3-difluorocyclobutyl]methanamine Structure
[1-(5-chloro-1H-indol-2-yl)-3,3-difluorocyclobutyl]methanamine structure
 Common Name [1-(5-chloro-1H-indol-2-yl)-3,3-difluorocyclobutyl]methanamine
CAS Number 2229436-53-5 Molecular Weight 270.70
Density N/A Boiling Point N/A
Molecular Formula C13H13ClF2N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [1-(5-chloro-1H-indol-2-yl)-3,3-difluorocyclobutyl]methanamine

 Chemical & Physical Properties

Molecular Formula C13H13ClF2N2
Molecular Weight 270.70
InChIKey FGNKTMJAZKVZOX-UHFFFAOYSA-N
SMILES NCC1(c2cc3cc(Cl)ccc3[nH]2)CC(F)(F)C1
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Chemsrc provides CAS#:2229436-53-5 MSDS, density, melting point, boiling point, structure, etc. Its name is [1-(5-chloro-1H-indol-2-yl)-3,3-difluorocyclobutyl]methanamine>> amp version: [1-(5-chloro-1H-indol-2-yl)-3,3-difluorocyclobutyl]methanamine

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