1-(4-chlorophenyl)-N-(3-phenylindol-1-yl)methanimine

Modify Date: 2025-08-25 09:57:33

1-(4-chlorophenyl)-N-(3-phenylindol-1-yl)methanimine Structure
1-(4-chlorophenyl)-N-(3-phenylindol-1-yl)methanimine structure
 Common Name 1-(4-chlorophenyl)-N-(3-phenylindol-1-yl)methanimine
CAS Number 62308-64-9 Molecular Weight 330.81000
Density N/A Boiling Point N/A
Molecular Formula C21H15ClN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C21H15ClN2
Molecular Weight 330.81000
Exact Mass 330.09200
PSA 17.29000
LogP 5.84390

 Synonyms

1H-Indol-1-amine,N-[(4-chlorophenyl)methylene]-3-phenyl
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Chemsrc provides CAS#:62308-64-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-chlorophenyl)-N-(3-phenylindol-1-yl)methanimine>> amp version: 1-(4-chlorophenyl)-N-(3-phenylindol-1-yl)methanimine

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