| Name | N,N-Bis(2-Chloroethyl)-2-Iodobenzylamine |
|---|---|
| Synonyms | Bis(2-Chloroethyl)-(2-Iodobenzyl)Amine; Benzylamine, N,N-Bis(2-Chloroethyl)-O-Iodo-; Brn 2645649 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14Cl2IN |
| Molecular Weight | 358.05 |
| CAS Registry Number | 40373-00-0 |
| SMILES | C1=CC=CC(=C1CN(CCCl)CCCl)I |
| InChI | 1S/C11H14Cl2IN/c12-5-7-15(8-6-13)9-10-3-1-2-4-11(10)14/h1-4H,5-9H2 |
| InChIKey | PKHBEFPPPVJBDM-UHFFFAOYSA-N |
| Density | 1.599g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.539°C at 760 mmHg (Cal.) |
| Flash point | 142.819°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N-Bis(2-Chloroethyl)-2-Iodobenzylamine |