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

Modify Date: 2024-09-03 21:35:43

(2S)-4-(6-Fluoro-1H-indol-3-yl)butan-2-amine structure
 Common Name (2S)-4-(6-Fluoro-1H-indol-3-yl)butan-2-amine
CAS Number 2091299-42-0 Molecular Weight 206.26
Density N/A Boiling Point N/A
Molecular Formula C12H15FN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C12H15FN2
Molecular Weight 206.26

 Preparation

CC(N)CCc1c[nH]c2cc(F)ccc12
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Chemsrc provides CAS#:2091299-42-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S)-4-(6-Fluoro-1H-indol-3-yl)butan-2-amine>> amp version: (2S)-4-(6-Fluoro-1H-indol-3-yl)butan-2-amine

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