| Identification | |
| Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-methoxy- |
| Synonyms: | p-Anisidine,N,N-bis(2-chloroethyl)- (6CI,7CI,8CI); N,N-Bis(2-chloroethyl)-4-methoxyaniline;N,N-Bis(2-chloroethyl)-p-anisidine; NSC 31577;p-N,N-Di(2-chloroethyl)methoxyaniline |
| CAS: | 1448-52-8 |
| Molecular Formula: | C11H15 Cl2 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H15Cl2NO/c1-15-11-4-2-10(3-5-11)14(8-6-12)9-7-13/h2-5H,6-9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 171.6°C |
| Boiling Point: | 360.1°Cat760mmHg |
| Density: | 1.197g/cm3 |
| Refractive index: | 1.551 |
| Flash Point: | 171.6°C |
| Safety Data | |
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