2D Chemical StructureDatabase ID 14747410
No renderable structure data available
SMILES
C1CN(CCN1)CC2=CC=CC=C2OStructure data verified · Database ID 14747410
Chemical Intermediate
2-(piperazin-1-ylmethyl)phenol
CAS 1177491-31-4Product ID 64911
| Intermediates | 2-(piperazin-1-ylmethyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177491-31-4 |
| Database ID | 14747410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(piperazin-1-ylmethyl)phenol
2-(piperazin-1-ylmethyl)phenol (CAS 1177491-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177491-31-4
Database ID14747410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14747410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CC2=CC=CC=C2O
- 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 1177491-31-42-(piperazin-1-ylmethyl)phenol
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