| Identification | |
| Name: | N-(9-Acridinyl)-N'-(2-chloroethyl)-1,3-propanediamine |
| Synonyms: | 1,3-propanediamine, N~1~-9-acridinyl-N~3~-(2-chloroethyl)- |
| CAS: | 72667-36-8 |
| Molecular Formula: | C18H20ClN2 |
| Molecular Weight: | 313.8245 |
| InChI: | InChI=1/C18H20ClN3/c19-10-13-20-11-5-12-21-18-14-6-1-3-8-16(14)22-17-9-4-2-7-15(17)18/h1-4,6-9,20H,5,10-13H2,(H,21,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 270.2°C |
| Boiling Point: | 523.2°C at 760 mmHg |
| Density: | 1.223g/cm3 |
| Refractive index: | 1.676 |
| Flash Point: | 270.2°C |
| Safety Data | |
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