| Name | N-(2-{[2-({2-[(2-Aminoethyl)amino]ethyl}amino)ethyl]amino}ethyl)octanamide acetate (1:1) |
|---|---|
| Synonyms | N-[2-[[2- |
| Molecular Structure | ![]() |
| Molecular Formula | C18H41N5O3 |
| Molecular Weight | 375.55 |
| CAS Registry Number | 83968-61-0 |
| EINECS | 281-542-7 |
| SMILES | O=C(NCCNCCNCCNCCN)CCCCCCC.CC(O)=O |
| InChI | 1S/C16H37N5O.C2H4O2/c1-2-3-4-5-6-7-16(22)21-15-14-20-13-12-19-11-10-18-9-8-17;1-2(3)4/h18-20H,2-15,17H2,1H3,(H,21,22);1H3,(H,3,4) |
| InChIKey | FYNYBQMIIGVZQN-UHFFFAOYSA-N |
| Boiling point | 601.7°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 317.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-{[2-({2-[(2-Aminoethyl)amino]ethyl}amino)ethyl]amino}ethyl)octanamide acetate (1:1) |