N-(3-phenylindol-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine

Modify Date: 2024-02-05 13:12:12

N-(3-phenylindol-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Structure
N-(3-phenylindol-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine structure
 Common Name N-(3-phenylindol-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine
CAS Number 62308-63-8 Molecular Weight 386.44300
Density N/A Boiling Point N/A
Molecular Formula C24H22N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(3-phenylindol-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C24H22N2O3
Molecular Weight 386.44300
Exact Mass 386.16300
PSA 44.98000
LogP 5.21630

 Synonyms

1H-Indol-1-amine,3-phenyl-N-[(3,4,5-trimethoxyphenyl)methylene]
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Chemsrc provides CAS#:62308-63-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(3-phenylindol-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine>> amp version: N-(3-phenylindol-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine

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