2D Chemical StructureDatabase ID 2989709
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)CN2CCNCC2CCOStructure data verified · Database ID 2989709
Chemical Intermediate
2-[1-[(4-ethoxyphenyl)methyl]piperazin-2-yl]ethanol
CAS 671795-41-8Product ID 487083
| Intermediates | 2-[1-[(4-ethoxyphenyl)methyl]piperazin-2-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 671795-41-8 |
| Database ID | 2989709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-[(4-ethoxyphenyl)methyl]piperazin-2-yl]ethanol
2-[1-[(4-ethoxyphenyl)methyl]piperazin-2-yl]ethanol (CAS 671795-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number671795-41-8
Database ID2989709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2989709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)CN2CCNCC2CCO
- 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 671795-41-82-[1-[(4-ethoxyphenyl)methyl]piperazin-2-yl]ethanol
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