| SpectraBase Spectrum ID |
CiUZjznK9He |
| Name |
4-Amino-3-(4-chlorooctafluorobutyl)pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H5ClF8N2 |
| InChI |
InChI=1S/C9H5ClF8N2/c10-9(17,18)8(15,16)7(13,14)6(11,12)4-3-20-2-1-5(4)19/h1-3H,(H2,19,20) |
| InChIKey |
SLEAGNTYGJUBQI-UHFFFAOYSA-N |
| Molecular Weight |
328.593 g/mol |
| SMILES |
Nc1c(cncc1)C(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-0006-0903000000-594e2b8a8f5896914001 |
| Source of Spectrum |
KB-1992-1445-3 |
| Synonyms |
3-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)-4-pyridinamine
3-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)-4-pyridinylamine |
| Wiley ID |
775648 |
