| SpectraBase Spectrum ID |
7s19qFU6eCz |
| Name |
(2-Amino-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-yl)benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10F13N |
| InChI |
InChI=1S/C14H10F13N/c15-9(16,8(28)6-7-4-2-1-3-5-7)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h1-5,8H,6,28H2 |
| InChIKey |
CARSFCBXYROAQY-UHFFFAOYSA-N |
| Molecular Weight |
439.220 g/mol |
| SMILES |
NC(Cc1ccccc1)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-0002-0009000000-e89b44f0e1e37051ebcd |
| Source of Spectrum |
Y1-45-7707-16 |
| Synonyms |
1-benzyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptylamine
3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-phenyl-2-octanamine |
| Wiley ID |
1622219 |
