| Identification |
| Name: | bis[N-(2-chloroethyl)-N-ethyl-N'-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine] tetrahydrochloride hydrate |
| Synonyms: | 1,3-propanediamine, N~1~-(2-chloroethyl)-N~1~-ethyl-N~3~-(1,2,3,4-tetrahydro-9-acridinyl)-, hydrochloride, hydrate (2:4:1);N-(2-Chloroethyl)-N-ethyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)-1,3-propanediamine hydrochloride hydrate (2:4:1) |
| CAS: | 78218-20-9 |
| Molecular Formula: | C40H62Cl6N6O |
| Molecular Weight: | 855.6779 |
| InChI: | InChI=1/2C20H28ClN3.4ClH.H2O/c2*1-2-24(15-12-21)14-7-13-22-20-16-8-3-5-10-18(16)23-19-11-6-4-9-17(19)20;;;;;/h2*3,5,8,10H,2,4,6-7,9,11-15H2,1H3,(H,22,23);4*1H;1H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 253.2°C |
| Boiling Point: | 495.1°C at 760 mmHg |
| Flash Point: | 253.2°C |
| Safety Data |
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