| SpectraBase Compound ID | DrnTOD3JIKD |
|---|---|
| InChI | InChI=1S/C18H15F17N2/c1-36(2)8-5-6-10(37(3)4)9(7-8)11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)17(31,32)18(33,34)35/h5-7H,1-4H3 |
| InChIKey | AJKPNEXMNXTDBX-UHFFFAOYSA-N |
| Mol Weight | 582.3 g/mol |
| Molecular Formula | C18H15F17N2 |
| Exact Mass | 582.096377 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8XXbffVmOrH |
|---|---|
| Name | 2-(Perfluorooctyl)-N,N,N',N'-tetramethylphenylene-1,4-diamine |
| Alternate Name(s) | 2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-N(1),N(1),N(4),N(4)-tetramethyl-1,4-benzenediamine N-[4-(dimethylamino)-2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl]-N,N-dimethylamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15F17N2 |
| InChI | InChI=1S/C18H15F17N2/c1-36(2)8-5-6-10(37(3)4)9(7-8)11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)17(31,32)18(33,34)35/h5-7H,1-4H3 |
| InChIKey | AJKPNEXMNXTDBX-UHFFFAOYSA-N |
| Molecular Weight | 582.305 g/mol |
| SMILES | C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(c1c(ccc(c1)N(C)C)N(C)C)(F)F)(F)F)(F)F)(F)F |
| SPLASH | splash10-001i-0000090000-babb474935d2cc0e8f27 |
| Source of Spectrum | KC-0-2460-11 |
| Wiley ID | 779891 |