RefChem:1054212
1-(3-methylphenoxy)-3-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)propan-2-ol;hydrochloride
Also Known As: KST-1B5065|N-(3-chloro-2-methylphenyl)methanamine|1(2H)-Pyridineethanol, 3,6-dihydro-alpha-((3-methylphenoxy)methyl)-2,2,6,6-tetramethyl-, hydrochloride|1-(3-methylphenoxy)-3-(2,2,6,6-tetramethyl-3,6-dihydropyridin-1(2h)-yl)propan-2-ol hydrochloride(1:1)|2-Propanol, 1-(m-methylphenoxy)-3-(2,2,6,6-tetramethyl-1(2H)-pyridinyl)-, hydrochloride|3,6-Dihydro-alpha-((3-methylphenoxy)methyl)-2,2,6,6-tetramethyl-1(2H)-pyridineethanol HCl|1-(3-Methylphenoxy)-3-(2,2,6,6-tetramethyl-3,6-dihydropyridin-1(2H)-yl)propan-2-ol--hydrogen chloride (1/1)|1-(3-methylphenoxy)-3-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)propan-2-ol hydrochloride
| Molecular Formula | C19H30ClNO2 |
|---|---|
| Molecular Weight | 339.1965 g/mol |
| LogP | 3.97562 |
| Topological Polar Surface Area | 32.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 339.1965 |
| Monoisotopic Mass | 339.1965 |
| Heavy Atoms | 23 |
| Complexity | 389.0 |
Chemical Identifiers
| CAS Number | 5402-75-5 |
|---|---|
| SMILES | CC1=CC(=CC=C1)OCC(CN2C(CC=CC2(C)C)(C)C)O.Cl |
| InChIKey | RQIHNCSKCZXFGZ-UHFFFAOYSA-N |
Product Overview
RefChem:1054212 (CAS 5402-75-5), with molecular formula C19H30ClNO2 and molecular weight 339.1965 g/mol. IUPAC: 1-(3-methylphenoxy)-3-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)propan-2-ol;hydrochloride.
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