SpectraBase Spectrum ID |
1X5tsLTtzS4 |
Name |
2-AMINO-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL, CARBONATE (2:1) (SALT) |
Source of Sample |
Fluka AG, Buchs, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H22N2O6 H2CO3 |
InChI |
InChI=1S/2C4H11NO3.CH2O3/c2*5-4(1-6,2-7)3-8;2-1(3)4/h2*6-8H,1-3,5H2;(H2,2,3,4) |
InChIKey |
GYQWVHROHDZXRS-UHFFFAOYSA-N |
Melting Point |
132-134C |
Molecular Weight |
304.30 |
Solvent |
Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |