| SpectraBase Spectrum ID |
1ZpSW5dXeq |
| Name |
2-{[1'-(Phenylethyl)amino]ethyl}phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c1-12(14-8-4-3-5-9-14)17-13(2)15-10-6-7-11-16(15)18/h3-13,17-18H,1-2H3 |
| InChIKey |
AUPQZOYTPNZZCQ-UHFFFAOYSA-N |
| Molecular Weight |
241.334 g/mol |
| SMILES |
N(C(c1c(cccc1)O)C)C(c1ccccc1)C |
| SPLASH |
splash10-05di-3970000000-06dc5abead343acd72ab |
| Source of Spectrum |
U1-1999-809-2 |
| Synonyms |
2-{1-[(1-Phenylethyl)amino]ethyl}phenol |
| Wiley ID |
752564 |
![2-{[1'-(Phenylethyl)amino]ethyl}phenol](/api/spectrum/1ZpSW5dXeq/structure.png?h=300&w=458 "2-{[1'-(Phenylethyl)amino]ethyl}phenol")
