| SpectraBase Spectrum ID |
3X8RHSzpbtV |
| Name |
1-Ethanamine, 2-[4-chloro-5-methyl-2-(1-methylethyl)phenoxy]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18ClNO |
| InChI |
InChI=1S/C12H18ClNO/c1-8(2)10-7-11(13)9(3)6-12(10)15-5-4-14/h6-8H,4-5,14H2,1-3H3 |
| InChIKey |
CFZGMLJESZUTFL-UHFFFAOYSA-N |
| Molecular Weight |
227.735 g/mol |
| SMILES |
NCCOc1c(C(C)C)cc(Cl)c(c1)C |
| SPLASH |
splash10-00kf-7910000000-67654cc19dbe4bdf7fd2 |
| Source of Spectrum |
IY-1-4581-9 |
| Synonyms |
2-(4-Chloro-5-methyl-2-propan-2-ylphenoxy)ethanamine
2-(4-Chloro-2-isopropyl-5-methyl-phenoxy)ethanamine
2-(4-Chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamine |
| Wiley ID |
1653802 |
![1-Ethanamine, 2-[4-chloro-5-methyl-2-(1-methylethyl)phenoxy]-](/api/spectrum/3X8RHSzpbtV/structure.png?h=300&w=458 "1-Ethanamine, 2-[4-chloro-5-methyl-2-(1-methylethyl)phenoxy]-")
