2D Chemical StructureDatabase ID 63617658
No renderable structure data available
SMILES
CCOC(CN1CCN(CC1)CCO)OCCStructure data verified · Database ID 63617658
Chemical Intermediate
2-[4-(2,2-diethoxyethyl)piperazin-1-yl]ethanol
CAS 1466936-47-9Product ID 209298
| Intermediates | 2-[4-(2,2-diethoxyethyl)piperazin-1-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1466936-47-9 |
| Database ID | 63617658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2,2-diethoxyethyl)piperazin-1-yl]ethanol
2-[4-(2,2-diethoxyethyl)piperazin-1-yl]ethanol (CAS 1466936-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1466936-47-9
Database ID63617658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63617658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(CN1CCN(CC1)CCO)OCC
- 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 1466936-47-92-[4-(2,2-diethoxyethyl)piperazin-1-yl]ethanol
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