N-(3-Fluorobenzyl)-2-(1H-indol-3-yl)ethanamine ethanedioate (1:1)

Modify Date: 2025-08-23 18:18:23

N-(3-Fluorobenzyl)-2-(1H-indol-3-yl)ethanamine ethanedioate (1:1) Structure
N-(3-Fluorobenzyl)-2-(1H-indol-3-yl)ethanamine ethanedioate (1:1) structure
 Common Name N-(3-Fluorobenzyl)-2-(1H-indol-3-yl)ethanamine ethanedioate (1:1)
CAS Number 1135347-26-0 Molecular Weight 358.364
Density N/A Boiling Point N/A
Molecular Formula C19H19FN2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(3-Fluorobenzyl)-2-(1H-indol-3-yl)ethanamine ethanedioate (1:1)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H19FN2O4
Molecular Weight 358.364
Exact Mass 358.132874

 Synonyms

1H-Indole-3-ethanamine, N-[(3-fluorophenyl)methyl]-, ethanedioate (1:1)
N-(3-Fluorobenzyl)-2-(1H-indol-3-yl)ethanamine ethanedioate (1:1)
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Chemsrc provides CAS#:1135347-26-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(3-Fluorobenzyl)-2-(1H-indol-3-yl)ethanamine ethanedioate (1:1)>> amp version: N-(3-Fluorobenzyl)-2-(1H-indol-3-yl)ethanamine ethanedioate (1:1)

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