| SpectraBase Spectrum ID |
2JZXaZUmy76 |
| Name |
2-(4-Chlorooctafluorobutyl)-N,N,N',N'-tetramethylphenylene-1,4-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15ClF8N2 |
| InChI |
InChI=1S/C14H15ClF8N2/c1-24(2)8-5-6-10(25(3)4)9(7-8)11(16,17)12(18,19)13(20,21)14(15,22)23/h5-7H,1-4H3 |
| InChIKey |
CUVJWKVFLVSKLD-UHFFFAOYSA-N |
| Molecular Weight |
398.728 g/mol |
| SMILES |
C(C(C(Cl)(F)F)(F)F)(C(c1c(ccc(c1)N(C)C)N(C)C)(F)F)(F)F |
| SPLASH |
splash10-0002-0093100000-ef2c3a25c978b4c77f45 |
| Source of Spectrum |
KC-0-2460-11 |
| Synonyms |
2-(4-Chloro-1,1,2,2,3,3,4,4-octafluorobutyl)-N(1),N(1),N(4),N(4)-tetramethyl-1,4-benzenediamine
N-[2-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)-4-(dimethylamino)phenyl]-N,N-dimethylamine |
| Wiley ID |
779893 |
