| SpectraBase Spectrum ID |
8IWfD9jV7A0 |
| Name |
2-(3-Methoxyphenyl)-N-[(4-propylphenyl)methyl]ethan-1-amine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.193614428 u |
| Formula |
C19H25NO |
| InChI |
InChI=1S/C19H25NO/c1-3-5-16-8-10-18(11-9-16)15-20-13-12-17-6-4-7-19(14-17)21-2/h4,6-11,14,20H,3,5,12-13,15H2,1-2H3 |
| InChIKey |
FHNDRPLTDLXGSL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.415 g/mol |
| Nominal Mass |
283 u |
| Quality |
948 |
| Retention Index |
2414 |
| SMILES |
C=1(CNCCC=2C=C(C=CC2)OC)C=CC(=CC1)CCC |
| SPLASH |
splash10-001i-1900000000-cbf5592848feec04abc6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Propylbenzyl)-3-methoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023636 |
![2-(3-Methoxyphenyl)-N-[(4-propylphenyl)methyl]ethan-1-amine](/api/spectrum/8IWfD9jV7A0/structure.png?h=300&w=458 "2-(3-Methoxyphenyl)-N-[(4-propylphenyl)methyl]ethan-1-amine")
