SpectraBase Spectrum ID |
7LiJor8G6dk |
Name |
p-[2-(METHYLAMINO)PROPYL]PHENOL, SULFATE (2:1) (SALT) |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15NO 1/2H2SO4 |
InChI |
InChI=1S/2C10H15NO.H2O4S/c2*1-8(11-2)7-9-3-5-10(12)6-4-9;1-5(2,3)4/h2*3-6,8,11-12H,7H2,1-2H3;(H2,1,2,3,4) |
InChIKey |
WUORSSYNZWHFQY-UHFFFAOYSA-N |
Melting Point |
>300C |
Molecular Weight |
214.28 |
Solvent |
Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, P-/2-/METHYLAMINO/PROPYL/-, SULFATE |