1-(3,4-dimethoxyphenyl)-N-(3-phenylindol-1-yl)methanimine

Modify Date: 2025-08-26 18:13:12

1-(3,4-dimethoxyphenyl)-N-(3-phenylindol-1-yl)methanimine Structure
1-(3,4-dimethoxyphenyl)-N-(3-phenylindol-1-yl)methanimine structure
 Common Name 1-(3,4-dimethoxyphenyl)-N-(3-phenylindol-1-yl)methanimine
CAS Number 62308-72-9 Molecular Weight 356.41700
Density N/A Boiling Point N/A
Molecular Formula C23H20N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(3,4-dimethoxyphenyl)-N-(3-phenylindol-1-yl)methanimine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H20N2O2
Molecular Weight 356.41700
Exact Mass 356.15200
PSA 35.75000
LogP 5.20770

 Synonyms

1H-Indol-1-amine,N-[(3,4-dimethoxyphenyl)methylene]-3-phenyl
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Chemsrc provides CAS#:62308-72-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3,4-dimethoxyphenyl)-N-(3-phenylindol-1-yl)methanimine>> amp version: 1-(3,4-dimethoxyphenyl)-N-(3-phenylindol-1-yl)methanimine

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