| SpectraBase Spectrum ID |
288ueL6jXk |
| Name |
Ethanol, 2-[4-[2-(3-chlorophenoxy)ethyl]piperazin1-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21ClN2O2 |
| InChI |
InChI=1S/C14H21ClN2O2/c15-13-2-1-3-14(12-13)19-11-9-17-6-4-16(5-7-17)8-10-18/h1-3,12,18H,4-11H2 |
| InChIKey |
LATFXRKUFCCRSM-UHFFFAOYSA-N |
| Molecular Weight |
284.787 g/mol |
| SMILES |
OCCN1CCN(CC1)CCOc1cc(Cl)ccc1 |
| SPLASH |
splash10-052f-5910000000-330ea697e239f9c49627 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-[4-[2-(3-chloranylphenoxy)ethyl]piperazin-1-yl]ethanol
2-[4-[2-(3-chlorophenoxy)ethyl]-1-piperazinyl]ethanol
2-[4-[2-(3-chlorophenoxy)ethyl]piperazin-1-yl]ethanol
2-[4-[2-(3-Chlorophenoxy)ethyl]piperazino]ethanol |
| Wiley ID |
1434748 |
![Ethanol, 2-[4-[2-(3-chlorophenoxy)ethyl]piperazin1-yl]-](/api/spectrum/288ueL6jXk/structure.png?h=300&w=458 "Ethanol, 2-[4-[2-(3-chlorophenoxy)ethyl]piperazin1-yl]-")
