| SpectraBase Spectrum ID |
FdtXOUHJwgE |
| Name |
3-[(phenylmethyl)-propan-2-yl-amino]propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-12(2)14(9-6-10-15)11-13-7-4-3-5-8-13/h3-5,7-8,12,15H,6,9-11H2,1-2H3 |
| InChIKey |
RJKJVNUGHQSVOL-UHFFFAOYSA-N |
| Molecular Weight |
207.317 g/mol |
| SMILES |
OCCCN(Cc1ccccc1)C(C)C |
| SPLASH |
splash10-0006-9100000000-2a27d25a2e3c2b29a293 |
| Source of Spectrum |
SK-20-1152-2 |
| Synonyms |
3-[(phenylmethyl)-propan-2-ylamino]-1-propanol
3-[benzyl(isopropyl)amino]propan-1-ol
3-[benzyl(propan-2-yl)amino]propan-1-ol |
| Wiley ID |
851490 |
![3-[(phenylmethyl)-propan-2-yl-amino]propan-1-ol](/api/spectrum/FdtXOUHJwgE/structure.png?h=300&w=458 "3-[(phenylmethyl)-propan-2-yl-amino]propan-1-ol")
