2D Chemical StructureDatabase ID 43840151
No renderable structure data available
SMILES
CN(C)CC(CN1CCNCC1)OStructure data verified · Database ID 43840151
Chemical Intermediate
1-(dimethylamino)-3-piperazin-1-ylpropan-2-ol
CAS 531523-06-5Product ID 446086
| Intermediates | 1-(dimethylamino)-3-piperazin-1-ylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 531523-06-5 |
| Database ID | 43840151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(dimethylamino)-3-piperazin-1-ylpropan-2-ol
1-(dimethylamino)-3-piperazin-1-ylpropan-2-ol (CAS 531523-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number531523-06-5
Database ID43840151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43840151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC(CN1CCNCC1)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 531523-06-51-(dimethylamino)-3-piperazin-1-ylpropan-2-ol
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