| Name | N-(2-Aminoethyl)-N'-Octadecylethylenediamine |
|---|---|
| Synonyms | N'-(2-Aminoethyl)-N-Octadecyl-Ethane-1,2-Diamine; 2-(2-Aminoethylamino)Ethyl-Stearyl-Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C22H49N3 |
| Molecular Weight | 355.65 |
| CAS Registry Number | 7261-63-4 |
| EINECS | 230-683-2 |
| SMILES | C(NCCNCCN)CCCCCCCCCCCCCCCCC |
| InChI | 1S/C22H49N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-24-21-22-25-20-18-23/h24-25H,2-23H2,1H3 |
| InChIKey | DBNYMXPUYZOHQN-UHFFFAOYSA-N |
| Density | 0.861g/cm3 (Cal.) |
|---|---|
| Boiling point | 454.865°C at 760 mmHg (Cal.) |
| Flash point | 271.751°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Aminoethyl)-N'-Octadecylethylenediamine |