| SpectraBase Compound ID | 41xBErJCCnD |
|---|---|
| InChI | InChI=1S/C8H5F6N/c9-7(10,11)4-1-5(8(12,13)14)3-6(15)2-4/h1-3H,15H2 |
| InChIKey | CDIDGWDGQGVCIB-UHFFFAOYSA-N |
| Mol Weight | 229.13 g/mol |
| Molecular Formula | C8H5F6N |
| Exact Mass | 229.032618 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Fo4dSVuzg84 |
|---|---|
| Name | Benzenamine, 3,5-bis(trifluoromethyl)- |
| Alternate Name(s) | .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-3,5-xylidine 3,5-Bis(trifluoromethyl)aniline 3,5-Bis(trifluoromethyl)benzenamine 3,5-Di(Trifluoromethyl)aniline 3,5-Xylidine, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-3,5-xylidine Aniline, 3,5-bis(trifluoromethyl)- [3,5-Bis(trifluoromethyl)phenyl]amine AI3-17666 BRN 0654318 EINECS 206-335-0 NSC 3411 |
| CAS Registry Number | 328-74-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H5F6N |
| InChI | InChI=1S/C8H5F6N/c9-7(10,11)4-1-5(8(12,13)14)3-6(15)2-4/h1-3H,15H2 |
| InChIKey | CDIDGWDGQGVCIB-UHFFFAOYSA-N |
| Molecular Weight | 229.125 g/mol |
| SMILES | Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1 |
| SPLASH | splash10-01u0-6960000000-dfb3f7602c03e9ff40c6 |
| Source of Spectrum | W5-1989-24600-1 |
| Wiley ID | 1230464 |