| SpectraBase Spectrum ID |
LBCg59cnKah |
| Name |
(-)-(R)-1-(2,4,6-Trimethylphenoxy)-2-propanamine |
| Comments |
Removed - expert review: contamination (acetone)) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-8-5-9(2)12(10(3)6-8)14-7-11(4)13/h5-6,11H,7,13H2,1-4H3 |
| InChIKey |
QDZOEZPRNQIPHY-UHFFFAOYSA-N |
| Molecular Weight |
193.290 g/mol |
| SMILES |
NC(COc1c(cc(cc1C)C)C)C |
| SPLASH |
splash10-0a4i-9000000000-c8bb2d61d4a5130d6c24 |
| Source of Spectrum |
QC-11-3631-1 |
| Synonyms |
(-)-1-(2,4,6-Trimethylphenoxy)-2-propanamine
(1R)-2-(mesityloxy)-1-methylethylamine
(2R)-1-(mesityloxy)-2-propanamine
1-(2,4,6-trimethylphenoxy)-2-propanamine
1-(2,4,6-trimethylphenoxy)propan-2-amine |
| Wiley ID |
860080 |
