| SpectraBase Spectrum ID |
8Fs7KctHrdI |
| Name |
2-(2,3-Dichlorophenyl)-N-[(4-propylphenyl)methyl]ethan-1-amine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.105105080 u |
| Formula |
C18H21Cl2N |
| InChI |
InChI=1S/C18H21Cl2N/c1-2-4-14-7-9-15(10-8-14)13-21-12-11-16-5-3-6-17(19)18(16)20/h3,5-10,21H,2,4,11-13H2,1H3 |
| InChIKey |
TZKFRUJPYWLARZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
322.279 g/mol |
| Nominal Mass |
321 u |
| Quality |
1000 |
| Retention Index |
2547 |
| SMILES |
C=1(C(=C(C=CC1)Cl)Cl)CCNCC=1C=CC(=CC1)CCC |
| SPLASH |
splash10-001i-1900000000-ca7c684ef1fec171fb43 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Propylbenzyl)-2,3-dichlorophenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023624 |
![2-(2,3-Dichlorophenyl)-N-[(4-propylphenyl)methyl]ethan-1-amine](/api/spectrum/8Fs7KctHrdI/structure.png?h=300&w=458 "2-(2,3-Dichlorophenyl)-N-[(4-propylphenyl)methyl]ethan-1-amine")
