| SpectraBase Spectrum ID |
7UXdFthQNum |
| Name |
2-(4-Chlorooctafluorobutyl)-N-methylaniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClF8N |
| InChI |
InChI=1S/C11H8ClF8N/c1-21-7-5-3-2-4-6(7)8(13,14)9(15,16)10(17,18)11(12,19)20/h2-5,21H,1H3 |
| InChIKey |
DGPYYVIWROHYQH-UHFFFAOYSA-N |
| Molecular Weight |
341.632 g/mol |
| SMILES |
N(c1c(C(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F)cccc1)C |
| SPLASH |
splash10-052o-0908000000-50931b23b3d4a2f7e753 |
| Source of Spectrum |
KC-0-2461-14 |
| Synonyms |
2-(4-Chloro-1,1,2,2,3,3,4,4-octafluorobutyl)-N-methylaniline
N-[2-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)phenyl]-N-methylamine |
| Wiley ID |
779886 |
