SpectraBase Spectrum ID |
8IxMkTVndCq |
Name |
4-Bromo-alpha-phenethylamine N,N-bis(2-chlorobenzyl) |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
447.015618048 u |
Formula |
C22H20BrCl2N |
InChI |
InChI=1S/C22H20BrCl2N/c1-16(17-10-12-20(23)13-11-17)26(14-18-6-2-4-8-21(18)24)15-19-7-3-5-9-22(19)25/h2-13,16H,14-15H2,1H3 |
InChIKey |
GDRCRAHWXRPTHR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
449.219 g/mol |
Nominal Mass |
447 u |
Quality |
961 |
Retention Index |
2925 |
SMILES |
C(N(CC=1C(=CC=CC1)Cl)CC=1C(=CC=CC1)Cl)(C1=CC=C(C=C1)Br)C |
SPLASH |
splash10-004i-2900400000-e80d52c24ed8f4cebda7 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(4-Bromophenyl)-N,N-bis(2-chlorobenzyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_022176 |