N-(2-fluorocyclobutyl)-1-methyl-1H-indol-5-amine

Modify Date: 2025-09-02 12:52:04

N-(2-fluorocyclobutyl)-1-methyl-1H-indol-5-amine Structure
N-(2-fluorocyclobutyl)-1-methyl-1H-indol-5-amine structure
 Common Name N-(2-fluorocyclobutyl)-1-methyl-1H-indol-5-amine
CAS Number 2748488-49-3 Molecular Weight 218.27
Density N/A Boiling Point N/A
Molecular Formula C13H15FN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-fluorocyclobutyl)-1-methyl-1H-indol-5-amine

 Chemical & Physical Properties

Molecular Formula C13H15FN2
Molecular Weight 218.27
InChIKey RNQAMQJCUSGCKI-UHFFFAOYSA-N
SMILES Cn1ccc2cc(NC3CCC3F)ccc21
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Chemsrc provides CAS#:2748488-49-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-fluorocyclobutyl)-1-methyl-1H-indol-5-amine>> amp version: N-(2-fluorocyclobutyl)-1-methyl-1H-indol-5-amine

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