2D Chemical StructureDatabase ID 7035990
No renderable structure data available
SMILES
CN1CCN([C@@H](C1)CO)CStructure data verified · Database ID 7035990
Chemical Intermediate
[(2S)-1,4-dimethylpiperazin-2-yl]methanol
CAS 1159598-12-5Product ID 57758
| Intermediates | [(2S)-1,4-dimethylpiperazin-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159598-12-5 |
| Database ID | 7035990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S)-1,4-dimethylpiperazin-2-yl]methanol
[(2S)-1,4-dimethylpiperazin-2-yl]methanol (CAS 1159598-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159598-12-5
Database ID7035990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7035990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN([C@@H](C1)CO)C
- 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 1159598-12-5[(2S)-1,4-dimethylpiperazin-2-yl]methanol
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