Identification
| Name |
N-[11-(Trimethoxysilyl)Undecyl]-1,2-Ethanediamine |
| Synonyms |
1,2-ethanediamine, N1-[11-(trimethoxysilyl)undecyl]-; N-(2-AMINOETHYL)-11-AMINOUNDECYLTRIMETHOXYSILANE; N-[11-(Trimethoxysilyl)undecyl]ethan-1,2-diamin |
|
| Molecular Structure |
![CAS#: 121772-92-7, N-[11-(Trimethoxysilyl)Undecyl]-1,2-Ethanediamine](/moreStructures/121772-92-7.gif) |
| Molecular Formula |
C16H38N2O3Si |
| Molecular Weight |
334.57 |
| CAS Registry Number |
121772-92-7 |
| SMILES |
CO[Si](CCCCCCCCCCCNCCN)(OC)OC |
| InChI |
1S/C16H38N2O3Si/c1-19-22(20-2,21-3)16-12-10-8-6-4-5-7-9-11-14-18-15-13-17/h18H,4-17H2,1-3H3 |
| InChIKey |
MNEXIOKPOFUXLA-UHFFFAOYSA-N |
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