2D Chemical StructureDatabase ID 53424683
No renderable structure data available
SMILES
CC(CN1CCN(CC1)C)COStructure data verified · Database ID 53424683
Chemical Intermediate
2-methyl-3-(4-methylpiperazin-1-yl)propan-1-ol
CAS 110358-10-6Product ID 41767
| Intermediates | 2-methyl-3-(4-methylpiperazin-1-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 110358-10-6 |
| Database ID | 53424683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3-(4-methylpiperazin-1-yl)propan-1-ol
2-methyl-3-(4-methylpiperazin-1-yl)propan-1-ol (CAS 110358-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110358-10-6
Database ID53424683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53424683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CN1CCN(CC1)C)CO
- 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 110358-10-62-methyl-3-(4-methylpiperazin-1-yl)propan-1-ol
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