2D Chemical StructureDatabase ID 2802152
No renderable structure data available
SMILES
C1CN(CCN1)CC(COC2=CC=CC=C2)OStructure data verified · Database ID 2802152
Chemical Intermediate
1-phenoxy-3-piperazin-1-ylpropan-2-ol
CAS 40944-05-6Product ID 416558
| Intermediates | 1-phenoxy-3-piperazin-1-ylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 40944-05-6 |
| Database ID | 2802152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenoxy-3-piperazin-1-ylpropan-2-ol
1-phenoxy-3-piperazin-1-ylpropan-2-ol (CAS 40944-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40944-05-6
Database ID2802152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2802152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CC(COC2=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 40944-05-61-phenoxy-3-piperazin-1-ylpropan-2-ol
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