| SpectraBase Spectrum ID |
2l5MquArbYS |
| Name |
1-(DODECYLOXY)-3-[(2-HYDROXYETHYL)AMINO]-2-PROPANOL |
| Source of Sample |
R. Pozniak, Technical University of Wroclaw, Wroclaw, Poland |
| Boiling Point |
176-178C/0.05mm |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H37NO3 |
| InChI |
InChI=1S/C17H37NO3/c1-2-3-4-5-6-7-8-9-10-11-14-21-16-17(20)15-18-12-13-19/h17-20H,2-16H2,1H3 |
| InChIKey |
FUVVCZPEOKAHJS-UHFFFAOYSA-N |
| Melting Point |
62-63C |
| Molecular Weight |
303.49 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2-PROPANOL, 1-/DODECYLOXY/- 3-//2-HYDROXYETHYL/AMINO/-, |
![1-(dodecyloxy)-3-[(2-hydroxyethyl)amino]-2-propanol](/api/spectrum/2l5MquArbYS/structure.png?h=300&w=458 "1-(dodecyloxy)-3-[(2-hydroxyethyl)amino]-2-propanol")
