2D Chemical StructureDatabase ID 118995042
No renderable structure data available
SMILES
C1CN(CCN1CCO)C2CNC2.Cl.Cl.ClStructure data verified · Database ID 118995042
Chemical Intermediate
2-[4-(azetidin-3-yl)piperazin-1-yl]ethanol;trihydrochloride
CAS 1023595-08-5Product ID 16082
| Intermediates | 2-[4-(azetidin-3-yl)piperazin-1-yl]ethanol;trihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1023595-08-5 |
| Database ID | 118995042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(azetidin-3-yl)piperazin-1-yl]ethanol;trihydrochloride
2-[4-(azetidin-3-yl)piperazin-1-yl]ethanol;trihydrochloride (CAS 1023595-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1023595-08-5
Database ID118995042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118995042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCO)C2CNC2.Cl.Cl.Cl
- 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 1023595-08-52-[4-(azetidin-3-yl)piperazin-1-yl]ethanol;trihydrochloride
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