| Identification |
| Name: | Phenol,4-[bis(2-chloroethyl)amino]- |
| Synonyms: | Phenol,p-[bis(2-chloroethyl)amino]- (6CI,8CI); 4-[Bis(2-chloroethyl)amino]phenol;4-[N,N-Bis(2-chloroethyl)amino]phenol; p-Bis(2-chloroethyl)aminophenol;p-Hydroxyaniline mustard |
| CAS: | 1204-69-9 |
| Molecular Formula: | C10H13 Cl2 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H13Cl2NO/c11-5-7-13(8-6-12)9-1-3-10(14)4-2-9/h1-4,14H,5-8H2 |
| Molecular Structure: |
![(C10H13Cl2NO) Phenol,p-[bis(2-chloroethyl)amino]- (6CI,8CI); 4-[Bis(2-chloroethyl)amino]phenol;4-[N,N-Bis(2-chloro...](https://img1.guidechem.com/chem/e/dict/188/1204-69-9.jpg) |
| Properties |
| Flash Point: | 183.7°C |
| Boiling Point: | 380.1°Cat760mmHg |
| Density: | 1.288g/cm3 |
| Refractive index: | 1.591 |
| Flash Point: | 183.7°C |
| Safety Data |
| |
 |