(1S)-1-(8-fluoro-5-methyl-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine

Modify Date: 2025-09-16 18:46:57

(1S)-1-(8-fluoro-5-methyl-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine Structure
(1S)-1-(8-fluoro-5-methyl-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine structure
 Common Name (1S)-1-(8-fluoro-5-methyl-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
CAS Number 2137418-11-0 Molecular Weight 209.26
Density N/A Boiling Point N/A
Molecular Formula C12H16FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-1-(8-fluoro-5-methyl-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C12H16FNO
Molecular Weight 209.26
InChIKey VXVMCUMKNFKDHL-IENPIDJESA-N
SMILES Cc1ccc(F)c2c1CC(C(C)N)CO2
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Chemsrc provides CAS#:2137418-11-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-1-(8-fluoro-5-methyl-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine>> amp version: (1S)-1-(8-fluoro-5-methyl-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine

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