| SpectraBase Spectrum ID |
5PvW51ixOoj |
| Name |
1-Propanamine, N-[2-(2,4,6-trichlorophenoxy)ethyl]-; N-[2-(2,4,6-trichlorophenoxy)ethyl]propylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
281.014097174 u |
| Formula |
C11H14Cl3NO |
| InChI |
InChI=1S/C11H14Cl3NO/c1-2-3-15-4-5-16-11-9(13)6-8(12)7-10(11)14/h6-7,15H,2-5H2,1H3 |
| InChIKey |
CLFQSOIBYICELN-UHFFFAOYSA-N |
| Molecular Weight |
282.598 g/mol |
| SMILES |
N(CCOC1=C(C=C(C=C1Cl)Cl)Cl)CCC |
| Spectrum/Structure Validation Score (Raman) |
0.710442 |
![1-Propanamine, N-[2-(2,4,6-trichlorophenoxy)ethyl]-; N-[2-(2,4,6-trichlorophenoxy)ethyl]propylamine](/api/spectrum/5PvW51ixOoj/structure.png?h=300&w=458 "1-Propanamine, N-[2-(2,4,6-trichlorophenoxy)ethyl]-; N-[2-(2,4,6-trichlorophenoxy)ethyl]propylamine")
