| Identification | |
| Name: | 9-Acridinamine,N-[4-[4-[bis(2-chloroethyl)amino]phenoxy]butyl]- |
| Synonyms: | N-(4-(4-(Bis(2-chloroethyl)amino)phenoxy)butyl)-9-acridinamine |
| CAS: | 130031-47-9 |
| Molecular Formula: | C27H29 Cl2 N3 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C27H29Cl2N3O/c28-15-18-32(19-16-29)21-11-13-22(14-12-21)33-20-6-5-17-30-27-23-7-1-3-9-25(23)31-26-10-4-2-8-24(26)27/h1-4,7-14H,5-6,15-20H2,(H,30,31) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 371.1°C |
| Boiling Point: | 690°Cat760mmHg |
| Density: | 1.262g/cm3 |
| Refractive index: | 1.672 |
| Flash Point: | 371.1°C |
| Safety Data | |
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