SpectraBase Spectrum ID |
5JJrSpuWlUn |
Name |
N-(4-Chlorobenzyl)-2,3-dichlorophenethylamine |
Classification |
Chemical |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
313.019182555 u |
Formula |
C15H14Cl3N |
InChI |
InChI=1S/C15H14Cl3N/c16-13-6-4-11(5-7-13)10-19-9-8-12-2-1-3-14(17)15(12)18/h1-7,19H,8-10H2 |
InChIKey |
RQRXEVVMMLIDAD-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
314.643 g/mol |
Nominal Mass |
313 u |
Quality |
980 |
Retention Index |
2420 |
SMILES |
C=1(C(=C(C=CC1)Cl)Cl)CCNCC=1C=CC(=CC1)Cl |
SPLASH |
splash10-0fb9-1900000000-2072dc46789ecfeacb76 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(4-Chlorobenzyl)-2-(2,3-dichlorophenyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_021744 |