| Identification | |
| Name: | 9-Acridinamine,N-[5-[4-[(2-chloroethyl)ethylamino]phenoxy]pentyl]- |
| Synonyms: | 9-acridinamine, N-[5-[4-[(2-chloroethyl)ethylamino]phenoxy]pentyl]-;N-(5-{4-[(2-Chloroethyl)(ethyl)amino]phenoxy}pentyl)acridin-9-amine |
| CAS: | 155798-37-1 |
| Molecular Formula: | C28H32 Cl N3 O |
| Molecular Weight: | 462.08 |
| InChI: | InChI=1/C28H32ClN3O/c1-2-32(20-18-29)22-14-16-23(17-15-22)33-21-9-3-8-19-30-28-24-10-4-6-12-26(24)31-27-13-7-5-11-25(27)28/h4-7,10-17H,2-3,8-9,18-21H2,1H3,(H,30,31) |
| Molecular Structure: | ![(C28H32ClN3O) 9-acridinamine, N-[5-[4-[(2-chloroethyl)ethylamino]phenoxy]pentyl]-;N-(5-{4-[(2-Chloroethyl)(ethyl)a...](https://img1.guidechem.com/chem/e/dict/27/155798-37-1.jpg) |
| Properties | |
| Flash Point: | 358°C |
| Boiling Point: | 668.4°C at 760 mmHg |
| Density: | 1.193g/cm3 |
| Refractive index: | 1.659 |
| Report: |
9-(5-(4-(N-ethyl-n-(2-chloroethyl)amino)-phenoxy)pentylamino)acridine (CAS NO.155798-37-1) was reported in MUREAV Mutation Research. |
| Flash Point: | 358°C |
| Safety Data | |
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