| SpectraBase Spectrum ID |
5W9HtkzfTAO |
| Name |
2-(3-Bromophenyl)-N-[(4-propylphenyl)methyl]ethan-1-amine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.093562712 u |
| Formula |
C18H22BrN |
| InChI |
InChI=1S/C18H22BrN/c1-2-4-15-7-9-17(10-8-15)14-20-12-11-16-5-3-6-18(19)13-16/h3,5-10,13,20H,2,4,11-12,14H2,1H3 |
| InChIKey |
LSDCTNMXOULPDY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.285 g/mol |
| Nominal Mass |
331 u |
| Quality |
1000 |
| Retention Index |
2424 |
| SMILES |
C=1(CNCCC=2C=C(C=CC2)Br)C=CC(=CC1)CCC |
| SPLASH |
splash10-001i-1900000000-8bc166384f701fc8038c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Propylbenzyl)-3-bromophenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023627 |
![2-(3-Bromophenyl)-N-[(4-propylphenyl)methyl]ethan-1-amine](/api/spectrum/5W9HtkzfTAO/structure.png?h=300&w=458 "2-(3-Bromophenyl)-N-[(4-propylphenyl)methyl]ethan-1-amine")
