2-fluoro-2-(1-methyl-1H-indol-7-yl)ethan-1-amine

Modify Date: 2025-09-17 18:20:44

2-fluoro-2-(1-methyl-1H-indol-7-yl)ethan-1-amine Structure
2-fluoro-2-(1-methyl-1H-indol-7-yl)ethan-1-amine structure
 Common Name 2-fluoro-2-(1-methyl-1H-indol-7-yl)ethan-1-amine
CAS Number 2228273-38-7 Molecular Weight 192.23
Density N/A Boiling Point N/A
Molecular Formula C11H13FN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-fluoro-2-(1-methyl-1H-indol-7-yl)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C11H13FN2
Molecular Weight 192.23
InChIKey LPKLKHUZJCRXMI-UHFFFAOYSA-N
SMILES Cn1ccc2cccc(C(F)CN)c21
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Chemsrc provides CAS#:2228273-38-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-fluoro-2-(1-methyl-1H-indol-7-yl)ethan-1-amine>> amp version: 2-fluoro-2-(1-methyl-1H-indol-7-yl)ethan-1-amine

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