| SpectraBase Spectrum ID |
IdpAvUderbL |
| Name |
2-Propanol, 1-[(2,2-dimethyl-1,3-benzodioxol-5-yl)oxy]-3-[(1-methylethyl)amino]- |
| CAS Registry Number |
94951-89-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO4 |
| InChI |
InChI=1S/C15H23NO4/c1-10(2)16-8-11(17)9-18-12-5-6-13-14(7-12)20-15(3,4)19-13/h5-7,10-11,16-17H,8-9H2,1-4H3 |
| InChIKey |
ZZFFLIMCFCJUTF-UHFFFAOYSA-N |
| Molecular Weight |
281.352 g/mol |
| SMILES |
N(CC(COc1cc2OC(Oc2cc1)(C)C)O)C(C)C |
| SPLASH |
splash10-01b9-4910000000-43db80b5b397d363c3f6 |
| Source of Spectrum |
O-19-497-1 |
| Synonyms |
1-[(2,2-dimethyl-1,3-benzodioxol-5-yl)oxy]-3-(isopropylamino)-2-propanol
2,2-Dimethyl-5-(2-hydroxy-3-isopropylaminopropoxy)-1,3-benzodioxole |
| Wiley ID |
1284873 |
![2-Propanol, 1-[(2,2-dimethyl-1,3-benzodioxol-5-yl)oxy]-3-[(1-methylethyl)amino]-](/api/spectrum/IdpAvUderbL/structure.png?h=300&w=458 "2-Propanol, 1-[(2,2-dimethyl-1,3-benzodioxol-5-yl)oxy]-3-[(1-methylethyl)amino]-")
