| SpectraBase Spectrum ID |
7I9U53tmIgj |
| Name |
Benzenamine, 2-[[dimethyl(1-methyl-1-butenyl)silyl]oxy]-, (E)- |
| CAS Registry Number |
129363-63-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NOSi |
| InChI |
InChI=1S/C13H21NOSi/c1-5-8-11(2)16(3,4)15-13-10-7-6-9-12(13)14/h6-10H,5,14H2,1-4H3/b11-8+ |
| InChIKey |
MOXHDMKWLNENPM-DHZHZOJOSA-N |
| Molecular Weight |
235.402 g/mol |
| SMILES |
Nc1c(O[Si](\C(=C\CC)C)(C)C)cccc1 |
| SPLASH |
splash10-0gb9-1910000000-33b09a776f06f3eb797d |
| Source of Spectrum |
K-123-2294-5 |
| Synonyms |
(2-{dimethyl-[(E)-1-methyl-1-butenylsilyloxy}aniline
2-({dimethyl[(1E)-1-methyl-1-butenyl]silyl}oxy)aniline
2-({dimethyl[(1E)-1-methyl-1-butenyl]silyl}oxy)phenylamine |
| Wiley ID |
1237165 |
![Benzenamine, 2-[[dimethyl(1-methyl-1-butenyl)silyl]oxy]-, (E)-](/api/spectrum/7I9U53tmIgj/structure.png?h=300&w=458 "Benzenamine, 2-[[dimethyl(1-methyl-1-butenyl)silyl]oxy]-, (E)-")
