2D Chemical StructureDatabase ID 2770253
No renderable structure data available
SMILES
CCN1CCN(CC1)CC(COC2=CC=CC(=C2)OC)OStructure data verified · Database ID 2770253
Chemical Intermediate
1-(4-ethylpiperazin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol
CAS 439128-88-8Product ID 424369
| Intermediates | 1-(4-ethylpiperazin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 439128-88-8 |
| Database ID | 2770253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethylpiperazin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol
1-(4-ethylpiperazin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol (CAS 439128-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439128-88-8
Database ID2770253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2770253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)CC(COC2=CC=CC(=C2)OC)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 439128-88-81-(4-ethylpiperazin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol
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