| SpectraBase Spectrum ID |
K3Pz18aMTUG |
| Name |
1-[BIS(2-HYDROXYETHYL)AMINO]-3-(OCTYLOXY)-2-PROPANOL |
| Source of Sample |
R. Pozniak, Technical University of Wroclaw, Wroclaw, Poland |
| Boiling Point |
178-180C/0.05mm |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H33NO4 |
| InChI |
InChI=1S/C15H33NO4/c1-2-3-4-5-6-7-12-20-14-15(19)13-16(8-10-17)9-11-18/h15,17-19H,2-14H2,1H3 |
| InChIKey |
JORAAGBFBOAQTI-UHFFFAOYSA-N |
| Molecular Weight |
291.43 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2-PROPANOL, 1-/BIS/2-HYDROXYETHYL/AMINO/-3-/OCTYLOXY/-, |
![1-[bis(2-hydroxyethyl)amino]-3-(octyloxy)-2-propanol](/api/spectrum/K3Pz18aMTUG/structure.png?h=300&w=458 "1-[bis(2-hydroxyethyl)amino]-3-(octyloxy)-2-propanol")
