O-[2-(4-fluoro-1H-indol-3-yl)-2-methylpropyl]hydroxylamine

Modify Date: 2025-09-01 17:25:02

O-[2-(4-fluoro-1H-indol-3-yl)-2-methylpropyl]hydroxylamine Structure
O-[2-(4-fluoro-1H-indol-3-yl)-2-methylpropyl]hydroxylamine structure
 Common Name O-[2-(4-fluoro-1H-indol-3-yl)-2-methylpropyl]hydroxylamine
CAS Number 2229071-50-3 Molecular Weight 222.26
Density N/A Boiling Point N/A
Molecular Formula C12H15FN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-[2-(4-fluoro-1H-indol-3-yl)-2-methylpropyl]hydroxylamine

 Chemical & Physical Properties

Molecular Formula C12H15FN2O
Molecular Weight 222.26
InChIKey VUBFKWZJTWMVIY-UHFFFAOYSA-N
SMILES CC(C)(CON)c1c[nH]c2cccc(F)c12
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Chemsrc provides CAS#:2229071-50-3 MSDS, density, melting point, boiling point, structure, etc. Its name is O-[2-(4-fluoro-1H-indol-3-yl)-2-methylpropyl]hydroxylamine>> amp version: O-[2-(4-fluoro-1H-indol-3-yl)-2-methylpropyl]hydroxylamine

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