| Identification | |
| Name: | 1,4-Pentanediamine,N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, hydrochloride (1:1) |
| Synonyms: | 1,4-Pentanediamine,N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, monohydrochloride (9CI);Acridine, 6-chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxy-,monohydrochloride (8CI) |
| CAS: | 130-42-7 |
| EINECS: | 204-989-1 |
| Molecular Formula: | C23H30 Cl N3 O . Cl H |
| Molecular Weight: | 436.41774 |
| InChI: | InChI=1/C23H30ClN3O.ClH/c1-5-27(6-2)13-7-8-16(3)25-23-19-11-9-17(24)14-22(19)26-21-12-10-18(28-4)15-20(21)23;/h9-12,14-16H,5-8,13H2,1-4H3,(H,25,26);1H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | Decomposes at 248 deg C |
| Flash Point: | 290.7°C |
| Boiling Point: | 557.1°Cat760mmHg |
| Density: | 1.156g/cm3 |
| Solubility: | 1g in 36 ml water Slightly soluble in ethanol Insoluble in alcohol, benzene, chloroform and ether |
| Flash Point: | 290.7°C |
| Color: | Bright yellow crystals |
| Safety Data | |
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