| Name | 3'-[[Bis(2-Bromoethyl)Amino]Methyl]-4'-Ethoxyacetanilide |
|---|---|
| Synonyms | N-[3-[(Bis(2-Bromoethyl)Amino)Methyl]-4-Ethoxy-Phenyl]Acetamide; N-[3-[(Bis(2-Bromoethyl)Amino)Methyl]-4-Ethoxy-Phenyl]Ethanamide; 3'-((Bis(2-Bromoethyl)Amino)Methyl)-4'-Ethoxyacetanilide |
| Molecular Structure | ![]() |
| Molecular Formula | C15H22Br2N2O2 |
| Molecular Weight | 422.16 |
| CAS Registry Number | 56266-58-1 |
| SMILES | C1=C(C(=CC=C1NC(C)=O)OCC)CN(CCBr)CCBr |
| InChI | 1S/C15H22Br2N2O2/c1-3-21-15-5-4-14(18-12(2)20)10-13(15)11-19(8-6-16)9-7-17/h4-5,10H,3,6-9,11H2,1-2H3,(H,18,20) |
| InChIKey | NORHZSMKLTXYEU-UHFFFAOYSA-N |
| Density | 1.513g/cm3 (Cal.) |
|---|---|
| Boiling point | 494.393°C at 760 mmHg (Cal.) |
| Flash point | 252.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3'-[[Bis(2-Bromoethyl)Amino]Methyl]-4'-Ethoxyacetanilide |