SpectraBase Spectrum ID |
ItiVDnVF0H2 |
Name |
2-[BIS(2-HYDROXYETHYL)AMINO]-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H19NO5 |
InChI |
InChI=1S/C8H19NO5/c10-3-1-9(2-4-11)8(5-12,6-13)7-14/h10-14H,1-7H2 |
InChIKey |
OWMVSZAMULFTJU-UHFFFAOYSA-N |
Melting Point |
102-103C |
Molecular Weight |
209.24 |
Solvent |
Water; Reference=Dioxane Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
1,3-PROPANEDIOL, 2-/BIS/2-HYDROXYETHYL/AMINO/-2-/HYDROXYMETHYL/-, |