| SpectraBase Spectrum ID |
BTEEdkD3ZHy |
| Name |
N-[1-(4-Chlorophenyl)propyl]-N-(4-methoxyphenyl)amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18ClNO |
| InChI |
InChI=1S/C16H18ClNO/c1-3-16(12-4-6-13(17)7-5-12)18-14-8-10-15(19-2)11-9-14/h4-11,16,18H,3H2,1-2H3 |
| InChIKey |
LQJLTDPYHSVNKD-UHFFFAOYSA-N |
| Molecular Weight |
275.779 g/mol |
| SMILES |
N(C(c1ccc(cc1)Cl)CC)c1ccc(cc1)OC |
| SPLASH |
splash10-056r-0290000000-d329312dabc69b2294d2 |
| Source of Spectrum |
U1-2010-1939-1k |
| Synonyms |
N-[1-(4-chlorophenyl)propyl]-4-methoxyaniline
N-[1-(4-chlorophenyl)propyl]-4-methoxy-aniline |
| Wiley ID |
1663553 |
![N-[1-(4-Chlorophenyl)propyl]-N-(4-methoxyphenyl)amine](/api/spectrum/BTEEdkD3ZHy/structure.png?h=300&w=458 "N-[1-(4-Chlorophenyl)propyl]-N-(4-methoxyphenyl)amine")
