| Name | N,N-Bis(2-Chloroethyl)-2-(4-Ethoxyphenyl)Ethanamine |
|---|---|
| Synonyms | Bis(2-Chloroethyl)-[2-(4-Ethoxyphenyl)Ethyl]Amine; N-P-Ethoxyphenethyl-N,N-Di-2-Chloroethylamine; Phenethylamine, N,N-Bis(2-Chloroethyl)-P-Ethoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H21Cl2NO |
| Molecular Weight | 290.23 |
| CAS Registry Number | 32359-24-3 |
| SMILES | C1=CC(=CC=C1OCC)CCN(CCCl)CCCl |
| InChI | 1S/C14H21Cl2NO/c1-2-18-14-5-3-13(4-6-14)7-10-17(11-8-15)12-9-16/h3-6H,2,7-12H2,1H3 |
| InChIKey | LTFGZVPJSSSWNH-UHFFFAOYSA-N |
| Density | 1.121g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.684°C at 760 mmHg (Cal.) |
| Flash point | 156.816°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N-Bis(2-Chloroethyl)-2-(4-Ethoxyphenyl)Ethanamine |