| SpectraBase Spectrum ID |
AzokTSpRXYe |
| Name |
2-Propanol, 1-[hydroxy(1-methylethyl)amino]-3-(3-methylphenoxy)- |
| CAS Registry Number |
69543-71-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO3 |
| InChI |
InChI=1S/C13H21NO3/c1-10(2)14(16)8-12(15)9-17-13-6-4-5-11(3)7-13/h4-7,10,12,15-16H,8-9H2,1-3H3 |
| InChIKey |
LUFWHIIMWPPJFO-UHFFFAOYSA-N |
| Molecular Weight |
239.315 g/mol |
| SMILES |
OC(CN(C(C)C)O)COc1cc(C)ccc1 |
| SPLASH |
splash10-000j-9200000000-0750b2009afc60219831 |
| Source of Spectrum |
KC-1978-931-0 |
| Synonyms |
1-(hydroxyisopropylamino)-3-(m-tolyloxy)propan-2-ol
1-[hydroxy(isopropyl)amino]-3-(3-methylphenoxy)-2-propanol
1-[hydroxy(propan-2-yl)amino]-3-(3-methylphenoxy)-2-propanol
1-[hydroxy(propan-2-yl)amino]-3-(3-methylphenoxy)propan-2-ol
1-(3-Methylphenoxy)-3-[oxidanyl(propan-2-yl)amino]propan-2-ol |
| Wiley ID |
1241917 |
![2-Propanol, 1-[hydroxy(1-methylethyl)amino]-3-(3-methylphenoxy)-](/api/spectrum/AzokTSpRXYe/structure.png?h=300&w=458 "2-Propanol, 1-[hydroxy(1-methylethyl)amino]-3-(3-methylphenoxy)-")
