SpectraBase Spectrum ID |
LKCNuBbsTN4 |
Name |
2-(4-Chlorooctafluorobutyl)-N,N-dimethylaniline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10ClF8N |
InChI |
InChI=1S/C12H10ClF8N/c1-22(2)8-6-4-3-5-7(8)9(14,15)10(16,17)11(18,19)12(13,20)21/h3-6H,1-2H3 |
InChIKey |
VDZZDXCODMHTJS-UHFFFAOYSA-N |
Molecular Weight |
355.659 g/mol |
SMILES |
c1(N(C)C)c(cccc1)C(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F |
SPLASH |
splash10-05fr-0709000000-a10ac64114534165543d |
Source of Spectrum |
KC-0-2460-14 |
Synonyms |
2-(4-Chloro-1,1,2,2,3,3,4,4-octafluorobutyl)-N,N-dimethylaniline
N-[2-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)phenyl]-N,N-dimethylamine |
Wiley ID |
779826 |