Name | N1,N2-bis(7-chloroquinolin-4-yl)butane-1,4-diamine |
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Synonyms |
N,N'-Bis-(7-chlor-[4]chinolyl)-butandiyldiamin
N,N'-bis-(7-chloro-[4]quinolyl)-butanediyldiamine |
Melting Point | 339 - 341 °C |
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Molecular Formula | C22H20Cl2N4 |
Molecular Weight | 411.334 |