(R)-1-(3-Fluorobenzofuran-7-yl)ethan-1-amine

Modify Date: 2025-09-07 04:23:45

(R)-1-(3-Fluorobenzofuran-7-yl)ethan-1-amine Structure
(R)-1-(3-Fluorobenzofuran-7-yl)ethan-1-amine structure
 Common Name (R)-1-(3-Fluorobenzofuran-7-yl)ethan-1-amine
CAS Number 2359690-85-8 Molecular Weight 179.19
Density N/A Boiling Point N/A
Molecular Formula C10H10FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-1-(3-Fluorobenzofuran-7-yl)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C10H10FNO
Molecular Weight 179.19
InChIKey WYEIFPLNLAIJCO-ZCFIWIBFSA-N
SMILES CC(N)c1cccc2c(F)coc12
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Chemsrc provides CAS#:2359690-85-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-1-(3-Fluorobenzofuran-7-yl)ethan-1-amine>> amp version: (R)-1-(3-Fluorobenzofuran-7-yl)ethan-1-amine

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