RefChem:1058536
1-(3,4-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrol-1-yl)propan-2-ol;hydrochloride
Also Known As: KST-1B5078|1H-Pyrrole-1-ethanol, 2,5-dihydro-alpha-((3,4-dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride|2,5-Dihydro-alpha-((3,4-dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-1H-pyrrole-1-ethanol HCl|1-(3,4-dimethylphenoxy)-3-(2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrol-1-yl)propan-2-ol hydrochloride(1:1)|1-(3,4-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrol-1-yl)propan-2-ol hydrochloride|1-(3,4-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrol-1-yl)propan-2-ol,hydrochloride|1-(3,4-Dimethylphenoxy)-3-(2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-1-yl)propan-2-ol--hydrogen chloride (1/1)|1-(3,5-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride(1:1)
| Molecular Formula | C19H30ClNO2 |
|---|---|
| Molecular Weight | 339.1965 g/mol |
| LogP | 3.89394 |
| 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 | 384.0 |
Chemical Identifiers
| CAS Number | 5404-64-8 |
|---|---|
| SMILES | CC1=C(C=C(C=C1)OCC(CN2C(C=CC2(C)C)(C)C)O)C.Cl |
| InChIKey | JZLZGESTBFJUBV-UHFFFAOYSA-N |
Product Overview
RefChem:1058536 (CAS 5404-64-8), with molecular formula C19H30ClNO2 and molecular weight 339.1965 g/mol. IUPAC: 1-(3,4-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrol-1-yl)propan-2-ol;hydrochloride.
RefChem:1058536 is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »