| Identification | |
| Name: | Tetraethylenetetramine pelargonamide |
| Synonyms: | Tetraethylenetetramine pelargonamide;AC1L2YT2;EINECS 247-649-8;N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]nonanamide;N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)nonan-1-amide;N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)nonanamide;Nonanamide, N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-;26392-63-2;50642-50-7 |
| CAS: | 50642-50-7 |
| Molecular Formula: | C17H39N5O |
| Molecular Weight: | 329.52446 |
| InChI: | InChI=1S/C17H39N5O/c1-2-3-4-5-6-7-8-17(23)22-16-15-21-14-13-20-12-11-19-10-9-18/h19-21H,2-16,18H2,1H3,(H,22,23) |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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