Identification
| Name |
N-[2-[2-[2-[2-[3-[Tris(2-Methoxyethoxy)Silyl]Propylamino]Ethylamino]Ethylamino]Ethylamino]Ethyl]Nonanamide Hydrochloride |
| Synonyms |
N-[2-[2-[2-[2-[3-[Tris(2-Methoxyethoxy)Silyl]Propylamino]Ethylamino]Ethylamino]Ethylamino]Ethyl]Pelargonamide Hydrochloride; N-(16,16-Bis(2-Methoxyethoxy)-17,20-Dioxa-3,6,9,12-Tetraaza-16-Silahenicos-1-Yl)Nonanamide Monohydrochloride |
|
| Molecular Structure |
![CAS#: 73545-23-0, N-[2-[2-[2-[2-[3-[Tris(2-Methoxyethoxy)Silyl]Propylamino]Ethylamino]Ethylamino]Ethylamino]Ethyl]Nonanamide Hydrochloride](/moreStructures/73545-23-0.gif) |
| Molecular Formula |
C29H66ClN5O7Si |
| Molecular Weight |
660.41 |
| CAS Registry Number |
73545-23-0 |
| EINECS |
277-534-8 |
| SMILES |
[H+].C(C(=O)NCCNCCNCCNCCNCCC[Si](OCCOC)(OCCOC)OCCOC)CCCCCCC.[Cl-] |
| InChI |
1S/C29H65N5O7Si.ClH/c1-5-6-7-8-9-10-12-29(35)34-21-20-33-19-18-32-17-16-31-15-14-30-13-11-28-42(39-25-22-36-2,40-26-23-37-3)41-27-24-38-4;/h30-33H,5-28H2,1-4H3,(H,34,35);1H |
| InChIKey |
XMJZJHFPKVDLQZ-UHFFFAOYSA-N |
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