| SpectraBase Spectrum ID |
4rzPHIsik47 |
| Name |
3-(4-Chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-1-propanamine |
| CAS Registry Number |
25081-88-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19Cl2N |
| InChI |
InChI=1S/C17H19Cl2N/c18-16-7-3-14(4-8-16)2-1-12-20-13-11-15-5-9-17(19)10-6-15/h3-10,20H,1-2,11-13H2 |
| InChIKey |
XGNGAUDDQFOUNW-UHFFFAOYSA-N |
| Molecular Weight |
308.252 g/mol |
| SMILES |
N(CCc1ccc(Cl)cc1)CCCc1ccc(cc1)Cl |
| SPLASH |
splash10-0006-9400000000-033c30f4116183e540cc |
| Source of Spectrum |
O-2-786-9 |
| Synonyms |
3-(4-Chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]propan-1-amine |
| Wiley ID |
1308964 |
![3-(4-Chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-1-propanamine](/api/spectrum/4rzPHIsik47/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-1-propanamine")
