| SpectraBase Spectrum ID |
1Bcnabuu8Ao |
| Name |
2-Propanol, 1-[4-(2-hydroxyethoxy)phenoxy]-3-[(1-methylethyl)amino]- |
| CAS Registry Number |
127319-15-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO4 |
| InChI |
InChI=1S/C14H23NO4/c1-11(2)15-9-12(17)10-19-14-5-3-13(4-6-14)18-8-7-16/h3-6,11-12,15-17H,7-10H2,1-2H3 |
| InChIKey |
FTYFKOOBQLLBNZ-UHFFFAOYSA-N |
| Molecular Weight |
269.341 g/mol |
| SMILES |
N(CC(COc1ccc(cc1)OCCO)O)C(C)C |
| SPLASH |
splash10-00di-9200000000-340a3fe73aa0815b3cf8 |
| Source of Spectrum |
O-25-148-12 |
| Synonyms |
1-(2-Hydroxy-3-isopropylamino)propoxy-4-hydroxybenzene
1-[4-(2-hydroxyethoxy)phenoxy]-3-(isopropylamino)-2-propanol |
| Wiley ID |
1273156 |
![2-Propanol, 1-[4-(2-hydroxyethoxy)phenoxy]-3-[(1-methylethyl)amino]-](/api/spectrum/1Bcnabuu8Ao/structure.png?h=300&w=458 "2-Propanol, 1-[4-(2-hydroxyethoxy)phenoxy]-3-[(1-methylethyl)amino]-")
