| SpectraBase Spectrum ID |
2BL9N8xLAy4 |
| Name |
N-{4-[(2-chlorobenzyl)oxy]benzyl}-N-phenylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18ClNO |
| InChI |
InChI=1S/C20H18ClNO/c21-20-9-5-4-6-17(20)15-23-19-12-10-16(11-13-19)14-22-18-7-2-1-3-8-18/h1-13,22H,14-15H2 |
| InChIKey |
OKGBPZFZJKPYTN-UHFFFAOYSA-N |
| Molecular Weight |
323.823 g/mol |
| SMILES |
N(Cc1ccc(OCc2c(Cl)cccc2)cc1)c1ccccc1 |
| SPLASH |
splash10-004i-2901000000-127c438c357d66a6dd2c |
| Synonyms |
N-{4-[(2-chlorobenzyl)oxy]benzyl}aniline
[4-(2-chloro-benzyloxy)-benzyl]-phenyl-amine
N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]aniline |
| Wiley ID |
1450442 |
![N-{4-[(2-chlorobenzyl)oxy]benzyl}-N-phenylamine](/api/spectrum/2BL9N8xLAy4/structure.png?h=300&w=458 "N-{4-[(2-chlorobenzyl)oxy]benzyl}-N-phenylamine")
