2,2,4-Trimethyl-1,2-dihydro-6-quinolinol
2,2,4-trimethyl-1H-quinolin-6-ol
Also Known As: 2,2,4-trimethyl-1,2-dihydroquinolin-6-ol|2,2,4-trimethyl-1H-quinolin-6-ol|Ethoxyquin-desethyl|ETHOXYQUIN_met011|2,2,4-Trimethyl-1,2-dihydro-6-quinolinol|Oprea1_257048|Oprea1_525627|2,2,4-Trimethyl-1,2-dihydro-quinolin-6-ol|ZERO/001980|6-Quinolinol, 1,2-dihydro-2,2,4-trimethyl-|8682AE|BAS 00028606|1,2-Dihydro-2,2,4-trimethyl-6-quinolinol|1,2-Dihydro-2,2,4-trimethylquinolin-6-ol|6-hydroxy-1,2-dihydro-2,2,4-trimethylquinoline|2,2,4-Trimethyl-1,2-dihydroquinoline-6-ol|6-Quinolinol,1,2-dihydro-2,2,4-trimethyl-|2,2,4-Trimethyl-1,2-dihydro-6-quinolinol #|W-6662|6-hydroxy-2,2,4-trimethyl-1,2-dihydroquinoline|Quinolin-6-ol, 1,2-dihydro-2,2,4-trimethyl-|I08-756
| Molecular Formula | C12H15NO |
|---|---|
| Molecular Weight | 189.11537 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 32.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 189.11537 |
| Monoisotopic Mass | 189.11537 |
| Heavy Atoms | 14 |
| Complexity | 257.0 |
Chemical Identifiers
| CAS Number | 72107-05-2 |
|---|---|
| SMILES | CC1=CC(NC2=C1C=C(C=C2)O)(C)C |
| InChIKey | QSINDHMECZQCAW-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2,2,4-Trimethyl-1,2-dihydro-6-quinolinol (CAS 72107-05-2), with molecular formula C12H15NO and molecular weight 189.11537 g/mol. IUPAC: 2,2,4-trimethyl-1H-quinolin-6-ol.