SpectraBase Spectrum ID |
CYGMVbFJgAC |
Name |
2-(AMINOMETHYL)-3,5-DIMETHYLPHENOL, HYDROCHLORIDE |
Source of Sample |
G. E. Stokker, Merck Sharp & Dohme Research Laboratories, West Point, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H13NO HCl |
InChI |
InChI=1S/C9H13NO.ClH/c1-6-3-7(2)8(5-10)9(11)4-6;/h3-4,11H,5,10H2,1-2H3;1H |
InChIKey |
UNSOWXSCBOJVSL-UHFFFAOYSA-N |
Melting Point |
>300C (dec.) |
Molecular Weight |
187.67 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, 2-/AMINOMETHYL/-3,5-DIMETHYL-, HYDROCHLORIDE |