| SpectraBase Compound ID | JTuBeZppu2P |
|---|---|
| InChI | InChI=1S/C9F21N/c10-1(11,4(16,17)18)7(25,26)31(8(27,28)2(12,13)5(19,20)21)9(29,30)3(14,15)6(22,23)24 |
| InChIKey | JAJLKEVKNDUJBG-UHFFFAOYSA-N |
| Mol Weight | 521.07 g/mol |
| Molecular Formula | C9F21N |
| Exact Mass | 520.96954 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 70PYYDfR08b |
|---|---|
| Name | 1-Propanamine, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(heptafluoropropyl)- |
| Alternate Name(s) | 1,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1-propanamine 1,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)propan-1-amine 1,1,2,2,3,3,3-heptakis(fluoranyl)-N,N-bis[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]propan-1-amine Heneicosafluorotripropylamine Heptafluoro-N,N-bis(heptafluoropropyl)-1-propanamine Perfluamina Perfluamine Perfluorotripropylamine Tris(1,1,2,2,3,3,3-heptafluoropropyl)amine EINECS 206-420-2 HSDB 7102 |
| CAS Registry Number | 338-83-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9F21N |
| InChI | InChI=1S/C9F21N/c10-1(11,4(16,17)18)7(25,26)31(8(27,28)2(12,13)5(19,20)21)9(29,30)3(14,15)6(22,23)24 |
| InChIKey | JAJLKEVKNDUJBG-UHFFFAOYSA-N |
| Molecular Weight | 521.072 g/mol |
| SMILES | C(N(C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F |
| SPLASH | splash10-014i-2920000000-6886a11f39e0f533f000 |
| Source of Spectrum | W6-38015-27521-0 |
| Wiley ID | 126319 |