| SpectraBase Spectrum ID |
ARE9LzRKui1 |
| Name |
(-)-(R)-1-(4-Chloro-2,6-dimethylphenoxy)-2-propanamine |
| Comments |
Removed - expert review: contamination (acetone)) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16ClNO |
| InChI |
InChI=1S/C11H16ClNO/c1-7-4-10(12)5-8(2)11(7)14-6-9(3)13/h4-5,9H,6,13H2,1-3H3 |
| InChIKey |
WPASYTMKXGFCMK-UHFFFAOYSA-N |
| Molecular Weight |
213.708 g/mol |
| SMILES |
NC(COc1c(cc(cc1C)Cl)C)C |
| SPLASH |
splash10-0a4i-9000000000-efa8dc39bf99e8ee47f2 |
| Source of Spectrum |
QC-11-3632-1 |
| Synonyms |
(-)-1-(4-Chloro-2,6-dimethylphenoxy)-2-propanamine
(1R)-2-(4-chloro-2,6-dimethylphenoxy)-1-methylethylamine
(2R)-1-(4-chloro-2,6-dimethylphenoxy)-2-propanamine
1-(4-chloro-2,6-dimethylphenoxy)-2-propanamine
1-(4-chloro-2,6-dimethylphenoxy)propan-2-amine
1-(4-chloro-2,6-dimethyl-phenoxy)propan-2-amine
1-(4-chloranyl-2,6-dimethyl-phenoxy)propan-2-amine |
| Wiley ID |
860079 |
