| Identification |
| Name: | 1,4-Butanediamine,N1-(6-chloro-2-methoxy-9-acridinyl)-N4,N4-diethyl-1-(4-methoxyphenyl)-,hydrochloride, hydrate (1:2:1) |
| Synonyms: | 1,4-Butanediamine,N1-(6-chloro-2-methoxy-9-acridinyl)-N4,N4-diethyl-1-(4-methoxyphenyl)-,dihydrochloride, monohydrate (9CI) |
| CAS: | 73680-44-1 |
| Molecular Formula: | C29H34 Cl N3 O2 . 2 Cl H . H2 O |
| Molecular Weight: | 564.974 |
| InChI: | InChI=1/C29H34ClN3O2.2ClH/c1-5-33(6-2)17-7-8-26(20-9-12-22(34-3)13-10-20)32-29-24-15-11-21(30)18-28(24)31-27-16-14-23(35-4)19-25(27)29;;/h9-16,18-19,26H,5-8,17H2,1-4H3,(H,31,32);2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 352.6°C |
| Boiling Point: | 659.4°C at 760 mmHg |
| Flash Point: | 352.6°C |
| Safety Data |
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