2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1)

Modify Date: 2025-08-27 10:53:31

2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1) Structure
2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1) structure
 Common Name 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1)
CAS Number 474657-72-2 Molecular Weight 357.71600
Density N/A Boiling Point N/A
Molecular Formula C16H22BrClN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H22BrClN2
Molecular Weight 357.71600
Exact Mass 356.06500
PSA 27.82000
LogP 5.34880

 Synthetic Route

 Synonyms

FOROXYMITHINE FROM MICROBIAL SOURCE
desferri-foroxymithine
defotmylflustabromine
Desformylflustrabromine
foroxymithinedihydrate
n(sup2)-acetyl-n(sup5)-formyl-n(sup5)-hydroxy-l-ornithyl-n-(3-l-serinamid
deformylfrustrabromine
6-dioxo-2-piperazinyl)propyl)-n-hydroxy-(5-(3-(formylhydroxyamino)propyl)
foroxymithine microbial
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Chemsrc provides CAS#:474657-72-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1)>> amp version: 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1)

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