2-(benzyl-methyl-amino)-1-indol-5-yl-ethanone

Modify Date: 2025-09-23 23:02:35

2-(benzyl-methyl-amino)-1-indol-5-yl-ethanone Structure
2-(benzyl-methyl-amino)-1-indol-5-yl-ethanone structure
 Common Name 2-(benzyl-methyl-amino)-1-indol-5-yl-ethanone
CAS Number 20996-70-7 Molecular Weight 278.34800
Density N/A Boiling Point N/A
Molecular Formula C18H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(benzyl-methyl-amino)-1-indol-5-yl-ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H18N2O
Molecular Weight 278.34800
Exact Mass 278.14200
PSA 36.10000
LogP 3.48260

 Synonyms

5-(N-Methyl-N-benzyl-aminoacetyl)-indol
2-(Benzyl-methyl-amino)-1-(1H-indol-5-yl)-ethanone
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Chemsrc provides CAS#:20996-70-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(benzyl-methyl-amino)-1-indol-5-yl-ethanone>> amp version: 2-(benzyl-methyl-amino)-1-indol-5-yl-ethanone

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