2D Chemical StructureDatabase ID 62786307
No renderable structure data available
SMILES
CCN1CCN(CC1)C2CNC2Structure data verified · Database ID 62786307
Chemical Intermediate
1-(azetidin-3-yl)-4-ethylpiperazine
CAS 1342099-10-8Product ID 152406
| Intermediates | 1-(azetidin-3-yl)-4-ethylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342099-10-8 |
| Database ID | 62786307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-yl)-4-ethylpiperazine
1-(azetidin-3-yl)-4-ethylpiperazine (CAS 1342099-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342099-10-8
Database ID62786307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62786307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C2CNC2
- 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 1342099-10-81-(azetidin-3-yl)-4-ethylpiperazine
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