2D Chemical StructureDatabase ID 2988949
No renderable structure data available
SMILES
COC1=CC(=CC(=C1)CN2CCNCC2CCO)OCStructure data verified · Database ID 2988949
Chemical Intermediate
2-[1-[(3,5-dimethoxyphenyl)methyl]piperazin-2-yl]ethanol
CAS 671795-40-7Product ID 487082
| Intermediates | 2-[1-[(3,5-dimethoxyphenyl)methyl]piperazin-2-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 671795-40-7 |
| Database ID | 2988949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-[(3,5-dimethoxyphenyl)methyl]piperazin-2-yl]ethanol
2-[1-[(3,5-dimethoxyphenyl)methyl]piperazin-2-yl]ethanol (CAS 671795-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number671795-40-7
Database ID2988949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2988949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1)CN2CCNCC2CCO)OC
- 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 671795-40-72-[1-[(3,5-dimethoxyphenyl)methyl]piperazin-2-yl]ethanol
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