2D Chemical StructureDatabase ID 3159306
No renderable structure data available
SMILES
C1CN(CCN1)CC(COCC2=CC=CC=C2)OStructure data verified · Database ID 3159306
Chemical Intermediate
1-phenylmethoxy-3-piperazin-1-ylpropan-2-ol
CAS 856437-76-8Product ID 535790
| Intermediates | 1-phenylmethoxy-3-piperazin-1-ylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 856437-76-8 |
| Database ID | 3159306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenylmethoxy-3-piperazin-1-ylpropan-2-ol
1-phenylmethoxy-3-piperazin-1-ylpropan-2-ol (CAS 856437-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856437-76-8
Database ID3159306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3159306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CC(COCC2=CC=CC=C2)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 856437-76-81-phenylmethoxy-3-piperazin-1-ylpropan-2-ol
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