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6-amino-4-({3-amino-4-[(4-{(1E)-1-[(diaminomethylidene)hydrazinylidene]ethyl}phenyl)carbamoyl]phenyl}amino)-1-methylquinolinium bromide hydrobromide (1:1:1) (53222-75-6)

Identification
Name:6-amino-4-({3-amino-4-[(4-{(1E)-1-[(diaminomethylidene)hydrazinylidene]ethyl}phenyl)carbamoyl]phenyl}amino)-1-methylquinolinium bromide hydrobromide (1:1:1)
Synonyms:LogP
CAS:53222-75-6
Molecular Formula: C26H29Br2N9O
Molecular Weight: 643.3762
InChI: InChI=1/C26H27N9O.2BrH/c1-15(33-34-26(29)30)16-3-6-18(7-4-16)32-25(36)20-9-8-19(14-22(20)28)31-23-11-12-35(2)24-10-5-17(27)13-21(23)24;;/h3-14H,27H2,1-2H3,(H7,28,29,30,32,33,34,36);2*1H
Molecular Structure: (C26H29Br2N9O) LogP
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:g/cm3
Flash Point: °C
Safety Data
 

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