2D Chemical StructureDatabase ID 20659800
No renderable structure data available
SMILES
CN1CCN(CC1)C2CNC2Structure data verified · Database ID 20659800
Chemical Intermediate
1-(azetidin-3-yl)-4-methylpiperazine
CAS 302355-82-4Product ID 370366
| Intermediates | 1-(azetidin-3-yl)-4-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 302355-82-4 |
| Database ID | 20659800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-yl)-4-methylpiperazine
1-(azetidin-3-yl)-4-methylpiperazine (CAS 302355-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302355-82-4
Database ID20659800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20659800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(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 302355-82-41-(azetidin-3-yl)-4-methylpiperazine
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