N-(6-methoxy-[4]quinolyl)-o-phenylenediamine

Modify Date: 2025-09-13 22:53:24

N-(6-methoxy-[4]quinolyl)-o-phenylenediamine Structure
N-(6-methoxy-[4]quinolyl)-o-phenylenediamine structure
 Common Name N-(6-methoxy-[4]quinolyl)-o-phenylenediamine
CAS Number 857439-28-2 Molecular Weight 265.31000
Density N/A Boiling Point N/A
Molecular Formula C16H15N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-methoxy-[4]quinolyl)-o-phenylenediamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H15N3O
Molecular Weight 265.31000
Exact Mass 265.12200
PSA 60.17000
LogP 4.22340

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

N-(6-Methoxy-[4]chinolyl)-o-phenylendiamin
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Chemsrc provides CAS#:857439-28-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-methoxy-[4]quinolyl)-o-phenylenediamine>> amp version: N-(6-methoxy-[4]quinolyl)-o-phenylenediamine

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