Identification |
Name: | 1,4-Butanediamine,N4-(3-bromo-5-methoxy-9-acridinyl)-N1,N1-dimethyl-, hydrochloride (1:2) |
Synonyms: | 1,4-Butanediamine,N'-(3-bromo-5-methoxy-9-acridinyl)-N,N-dimethyl-, dihydrochloride (9CI);Acridine, 3-bromo-9-[[4-(dimethylamino)butyl]amino]-5-methoxy-, dihydrochloride(7CI,8CI); C 325 |
CAS: | 6546-56-1 |
Molecular Formula: | C20H24 Br N3 O . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H24BrN3O.2ClH/c1-24(2)12-5-4-11-22-19-15-10-9-14(21)13-17(15)23-20-16(19)7-6-8-18(20)25-3;;/h6-10,13H,4-5,11-12H2,1-3H3,(H,22,23);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 284.8°C |
Boiling Point: | 547.3°C at 760 mmHg |
Flash Point: | 284.8°C |
Safety Data |
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