| SpectraBase Spectrum ID |
E2aSqNib8jX |
| Name |
1-[2-(ethylamino)phenyl]-1-cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-2-15-13-9-5-4-8-12(13)14(16)10-6-3-7-11-14/h4-5,8-9,15-16H,2-3,6-7,10-11H2,1H3 |
| InChIKey |
TWCTYJMPZPVFPK-UHFFFAOYSA-N |
| Molecular Weight |
219.328 g/mol |
| SMILES |
OC1(c2c(cccc2)NCC)CCCCC1 |
| SPLASH |
splash10-00di-0940000000-143cb7baeae901662d9b |
| Source of Spectrum |
F-43-667-21 |
| Synonyms |
1-[2-(ethylamino)phenyl]cyclohexan-1-ol
1-[2-(Ethylamino)phenyl]cyclohexanol |
| Wiley ID |
1219028 |
![1-[2-(ethylamino)phenyl]-1-cyclohexanol](/api/spectrum/E2aSqNib8jX/structure.png?h=300&w=458 "1-[2-(ethylamino)phenyl]-1-cyclohexanol")
