| SpectraBase Spectrum ID |
GDKb8YUThog |
| Name |
1-[Methyl(p-toluenesulfonyl)amino]propanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO3S |
| InChI |
InChI=1S/C11H17NO3S/c1-4-11(13)12(3)16(14,15)10-7-5-9(2)6-8-10/h5-8,11,13H,4H2,1-3H3 |
| InChIKey |
MZNRVNSTOWNWHF-UHFFFAOYSA-N |
| Molecular Weight |
243.321 g/mol |
| SMILES |
OC(CC)N(S(=O)(=O)c1ccc(cc1)C)C |
| SPLASH |
splash10-0a4m-4900000000-6df86bd79281c5d7aadf |
| Source of Spectrum |
F-67-7200-13 |
| Synonyms |
N-(1-hydroxypropyl)-N,4-dimethylbenzenesulfonamide |
| Wiley ID |
1571011 |
![1-[Methyl(p-toluenesulfonyl)amino]propanol](/api/spectrum/GDKb8YUThog/structure.png?h=300&w=458 "1-[Methyl(p-toluenesulfonyl)amino]propanol")
