| Identification |
| Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-(1,3-dioxan-2-yl)- |
| Synonyms: | Aniline,N,N-bis(2-chloroethyl)-p-(m-dioxan-2-yl)- (8CI);2-[4-Bis(2-chloroethyl)aminophenyl]-1,3-dioxane;2-[p-[Bis(2-chloroethyl)amino]phenyl]-1,3-dioxane; NSC 100418 |
| CAS: | 10549-94-7 |
| Molecular Formula: | C14H19 Cl2 N O2 |
| Molecular Weight: | 304.2122 |
| InChI: | InChI=1/C14H19Cl2NO2/c15-6-8-17(9-7-16)13-4-2-12(3-5-13)14-18-10-1-11-19-14/h2-5,14H,1,6-11H2 |
| Molecular Structure: |
![(C14H19Cl2NO2) Aniline,N,N-bis(2-chloroethyl)-p-(m-dioxan-2-yl)- (8CI);2-[4-Bis(2-chloroethyl)aminophenyl]-1,3-diox...](https://img1.guidechem.com/chem/e/dict/36/10549-94-7.jpg) |
| Properties |
| Flash Point: | 216.8°C |
| Boiling Point: | 434.9°Cat760mmHg |
| Density: | 1.234g/cm3 |
| Refractive index: | 1.557 |
| Flash Point: | 216.8°C |
| Safety Data |
| |
 |
