N-[(2-Phenyl-1H-indol-3-yl)methylene]benzenamine

Modify Date: 2025-08-27 16:26:41

N-[(2-Phenyl-1H-indol-3-yl)methylene]benzenamine structure
 Common Name N-[(2-Phenyl-1H-indol-3-yl)methylene]benzenamine
CAS Number 138469-53-1 Molecular Weight 296.4
Density N/A Boiling Point N/A
Molecular Formula C21H16N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(2-Phenyl-1H-indol-3-yl)methylene]benzenamine

 Chemical & Physical Properties

Molecular Formula C21H16N2
Molecular Weight 296.4

 Preparation

C(=Nc1ccccc1)c1c(-c2ccccc2)[nH]c2ccccc12
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Chemsrc provides CAS#:138469-53-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(2-Phenyl-1H-indol-3-yl)methylene]benzenamine>> amp version: N-[(2-Phenyl-1H-indol-3-yl)methylene]benzenamine

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