SpectraBase Spectrum ID |
GJlARlZbURk |
Name |
[2-METHYL-1-(METHYLAMINO)PROPYL]PHENYLPHOSPHINIC ACID |
Source of Sample |
J. Oleksyszyn, Technical University of Wroclaw, Wroclaw, Poland |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18NO2P |
InChI |
InChI=1S/C11H18NO2P/c1-9(2)11(12-3)15(13,14)10-7-5-4-6-8-10/h4-9,11-12H,1-3H3,(H,13,14) |
InChIKey |
XCGWFCIEDWZNHV-UHFFFAOYSA-N |
Melting Point |
197-199C |
Molecular Weight |
227.25 |
Solvent |
Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms |
PHOSPHINIC ACID, /2-METHYL- 1-/METHYLAMINO/PROPYL/PHENYL-, |