SpectraBase Spectrum ID |
KrmsHIdjTeC |
Name |
L-2-AMINO-1-[p-(METHYLTHIO)PHENYL]-1,3-PROPANEDIOL |
Source of Sample |
MCB Manufacturing Chemists, Norwood, Ohio |
Comments |
CHCl3-From exchange with solvent |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15NO2S |
InChI |
InChI=1S/C10H15NO2S/c1-14-8-4-2-7(3-5-8)10(13)9(11)6-12/h2-5,9-10,12-13H,6,11H2,1H3 |
InChIKey |
IULJJGJXIGQINK-UHFFFAOYSA-N |
Melting Point |
150-151C |
Molecular Weight |
213.30 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1,3-PROPANEDIOL, 2-AMINO-1-/P-/METHYLTHIO/PHENYL/-, L-, |