| SpectraBase Spectrum ID |
DnOk08Mp6jw |
| Name |
1-(4-Chlorophenyl)-N-[(4-propylphenyl)methyl]methylamine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.128427348 u |
| Formula |
C17H20ClN |
| InChI |
InChI=1S/C17H20ClN/c1-2-3-14-4-6-15(7-5-14)12-19-13-16-8-10-17(18)11-9-16/h4-11,19H,2-3,12-13H2,1H3 |
| InChIKey |
TUASAQHHSUJFEZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.807 g/mol |
| Nominal Mass |
273 u |
| Quality |
919 |
| Retention Index |
2311 |
| SMILES |
C=1(CNCC2=CC=C(C=C2)Cl)C=CC(=CC1)CCC |
| SPLASH |
splash10-002f-3910000000-c493094508f7f751ad5c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Propylbenzyl)-4-chlorobenzylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023641 |
![1-(4-Chlorophenyl)-N-[(4-propylphenyl)methyl]methylamine](/api/spectrum/DnOk08Mp6jw/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-N-[(4-propylphenyl)methyl]methylamine")
