RefChem:234084
3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-prop-2-enoxyphenyl)propan-1-ol;dihydrochloride
Also Known As: alpha-(p-(Allyloxy)phenyl)-4-(beta-ethoxyphenethyl)-1-piperazinepropanol dihydrochloride|1-Piperazinepropanol, alpha-(p-(allyloxy)phenyl)-4-(beta-ethoxyphenethyl)-, dihydrochloride|3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-[4-(prop-2-en-1-yloxy)phenyl]propan-1-ol dihydrochloride|1-Piperazinepropanol,4-(2-ethoxy-2-phenylethyl)-a-[4-(2-propen-1-yloxy)phenyl]-, hydrochloride (1:2)|3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-prop-2-enoxyphenyl)propan-1-ol dihydrochloride|3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-prop-2-enoxyphenyl)propan-1-ol,dihydrochloride|3-[4-(1-Ethoxy-2-phenylethyl)piperazin-1-yl]-1-{4-[(prop-2-en-1-yl)oxy]phenyl}propan-1-ol--hydrogen chloride (1/2)
| Molecular Formula | C26H38Cl2N2O3 |
|---|---|
| Molecular Weight | 496.22595 g/mol |
| LogP | 4.7414 |
| Topological Polar Surface Area | 45.2 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 12 |
| Exact Mass | 496.22595 |
| Monoisotopic Mass | 496.22595 |
| Heavy Atoms | 33 |
| Complexity | 481.0 |
Chemical Identifiers
| CAS Number | 33249-62-6 |
|---|---|
| SMILES | CCOC(CC1=CC=CC=C1)N2CCN(CC2)CCC(C3=CC=C(C=C3)OCC=C)O.Cl.Cl |
| InChIKey | OBQIJRSOAUGVGY-UHFFFAOYSA-N |
Product Overview
RefChem:234084 (CAS 33249-62-6), with molecular formula C26H38Cl2N2O3 and molecular weight 496.22595 g/mol. IUPAC: 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-prop-2-enoxyphenyl)propan-1-ol;dihydrochloride.
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