| SpectraBase Spectrum ID |
J1ZV4Oa1AW |
| Name |
4-(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)8-5-3-7(4-6-8)9(14,15)10(16,17)11(18,19)12(13,20)21/h3-6H,1-2H3 |
| InChIKey |
QEIGTFDCNHSNJV-UHFFFAOYSA-N |
| Molecular Weight |
355.659 g/mol |
| SMILES |
c1(N(C)C)ccc(cc1)C(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-0ab9-0409000000-62b7656ece0e43d6574a |
| Source of Spectrum |
KC-0-2460-14 |
| Synonyms |
4-(4-Chloro-1,1,2,2,3,3,4,4-octafluorobutyl)-N,N-dimethylaniline
N-[4-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)phenyl]-N,N-dimethylamine |
| Wiley ID |
779890 |
