2,4-bis[4,5-bis(pentylamino)isoquinolin-1-yl]cyclobutane-1,3-dione

Modify Date: 2025-08-26 11:48:08

2,4-bis[4,5-bis(pentylamino)isoquinolin-1-yl]cyclobutane-1,3-dione Structure
2,4-bis[4,5-bis(pentylamino)isoquinolin-1-yl]cyclobutane-1,3-dione structure
 Common Name 2,4-bis[4,5-bis(pentylamino)isoquinolin-1-yl]cyclobutane-1,3-dione
CAS Number 649570-02-5 Molecular Weight 678.94900
Density N/A Boiling Point N/A
Molecular Formula C42H58N6O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,4-bis[4,5-bis(pentylamino)isoquinolin-1-yl]cyclobutane-1,3-dione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C42H58N6O2
Molecular Weight 678.94900
Exact Mass 678.46200
PSA 108.04000
LogP 10.50260

 Synonyms

1,3-Cyclobutanedione,2,4-bis[4,5-bis(pentylamino)-1-isoquinolinyl]
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Chemsrc provides CAS#:649570-02-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,4-bis[4,5-bis(pentylamino)isoquinolin-1-yl]cyclobutane-1,3-dione>> amp version: 2,4-bis[4,5-bis(pentylamino)isoquinolin-1-yl]cyclobutane-1,3-dione

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