| SpectraBase Spectrum ID |
DnDrLJgRzgC |
| Name |
2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propenyl)phenoxy]- |
| CAS Registry Number |
13655-52-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-4-7-13-8-5-6-9-15(13)18-11-14(17)10-16-12(2)3/h4-6,8-9,12,14,16-17H,1,7,10-11H2,2-3H3 |
| InChIKey |
PAZJSJFMUHDSTF-UHFFFAOYSA-N |
| Molecular Weight |
249.354 g/mol |
| SMILES |
N(CC(COc1c(CC=C)cccc1)O)C(C)C |
| SPLASH |
splash10-00di-9100000000-3a4f7e436e727496f253 |
| Source of Spectrum |
NP-18-4034-0 |
| Synonyms |
1-(2-Allylphenoxy)-3-(isopropylamino)-2-propanol
1-(2-allylphenoxy)-3-(isopropylamino)propan-2-ol
1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol
1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)-2-propanol
1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol
2-Propanol, 1-(o-allylphenoxy)-3-(isopropylamino)-
Alfeprol
Alpheprol
Alprenolol
Alprenololum
H 56/28
EINECS 237-140-9 |
| Wiley ID |
1106230 |
