| Identification | |
| Name: | p-(Bis(2-bromoethyl)amino)phenol |
| Synonyms: | p-(Bis(2-bromoethyl)amino)phenol;4-[Bis(2-bromoethyl)amino]phenol |
| CAS: | 21667-05-0 |
| Molecular Formula: | C10H13Br2NO |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H13Br2NO/c11-5-7-13(8-6-12)9-1-3-10(14)4-2-9/h1-4,14H,5-8H2 |
| Molecular Structure: | ![(C10H13Br2NO) p-(Bis(2-bromoethyl)amino)phenol;4-[Bis(2-bromoethyl)amino]phenol](https://img.guidechem.com/structure/21667-05-0.gif) |
| Properties | |
| Flash Point: | 199.8°C |
| Boiling Point: | 406.8°C at 760 mmHg |
| Density: | 1.743g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 199.8°C |
| Safety Data | |
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