2-(5-bromo-1H-indol-2-yl)-2-fluoroethan-1-amine

Modify Date: 2025-11-06 09:04:13

2-(5-bromo-1H-indol-2-yl)-2-fluoroethan-1-amine Structure
2-(5-bromo-1H-indol-2-yl)-2-fluoroethan-1-amine structure
 Common Name 2-(5-bromo-1H-indol-2-yl)-2-fluoroethan-1-amine
CAS Number 2228765-04-4 Molecular Weight 257.10
Density N/A Boiling Point N/A
Molecular Formula C10H10BrFN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(5-bromo-1H-indol-2-yl)-2-fluoroethan-1-amine

 Chemical & Physical Properties

Molecular Formula C10H10BrFN2
Molecular Weight 257.10
InChIKey QPLHBHYYKHHWII-UHFFFAOYSA-N
SMILES NCC(F)c1cc2cc(Br)ccc2[nH]1
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Chemsrc provides CAS#:2228765-04-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(5-bromo-1H-indol-2-yl)-2-fluoroethan-1-amine>> amp version: 2-(5-bromo-1H-indol-2-yl)-2-fluoroethan-1-amine

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