| Name | N-Undecyl-1-Undecanamine |
|---|---|
| Synonyms | Diundecylamine; N,N-Diundecylamine; N,N-Diundecylamine # |
| Molecular Structure | ![]() |
| Molecular Formula | C22H47N |
| Molecular Weight | 325.62 |
| CAS Registry Number | 16165-33-6 |
| SMILES | N(CCCCCCCCCCC)CCCCCCCCCCC |
| InChI | 1S/C22H47N/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h23H,3-22H2,1-2H3 |
| InChIKey | NKGSHSILLGXYDW-UHFFFAOYSA-N |
| Density | 0.813g/cm3 (Cal.) |
|---|---|
| Melting point | 49°C (Expl.) |
| Boiling point | 396.527°C at 760 mmHg (Cal.) |
| Flash point | 182.145°C (Cal.) |
| Refractive index | 1.45 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Undecyl-1-Undecanamine |