4-(6-Fluoro-1-methyl-1H-indol-3-yl)butan-2-amine

Modify Date: 2025-10-22 19:36:03

4-(6-Fluoro-1-methyl-1H-indol-3-yl)butan-2-amine Structure
4-(6-Fluoro-1-methyl-1H-indol-3-yl)butan-2-amine structure
 Common Name 4-(6-Fluoro-1-methyl-1H-indol-3-yl)butan-2-amine
CAS Number 1369057-90-8 Molecular Weight 220.29
Density N/A Boiling Point N/A
Molecular Formula C13H17FN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(6-Fluoro-1-methyl-1H-indol-3-yl)butan-2-amine

 Chemical & Physical Properties

Molecular Formula C13H17FN2
Molecular Weight 220.29
InChIKey OZOZAHBKDJEAML-UHFFFAOYSA-N
SMILES CC(N)CCc1cn(C)c2cc(F)ccc12
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Chemsrc provides CAS#:1369057-90-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(6-Fluoro-1-methyl-1H-indol-3-yl)butan-2-amine>> amp version: 4-(6-Fluoro-1-methyl-1H-indol-3-yl)butan-2-amine

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