SpectraBase Spectrum ID |
1VM1JYLL1c |
Name |
4-(2-AMINO-2-METHYLPROPYL)-alpha-(DIMETHYLAMINO)-o-CRESOL |
Source of Sample |
B. Renger, Mundipharma GmbH, Limburg, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22N2O |
InChI |
InChI=1S/C13H22N2O/c1-13(2,14)8-10-5-6-12(16)11(7-10)9-15(3)4/h5-7,16H,8-9,14H2,1-4H3 |
InChIKey |
GBYFLUNYQVGMDV-UHFFFAOYSA-N |
Molecular Weight |
222.332001 |
Synonyms |
O-CRESOL, 4-/2-AMINO-2-METHYLPROPYL/- A-/DIMETHYLAMINO/-, |
Technique |
KBr WAFER |