2D Chemical StructureDatabase ID 84046738
No renderable structure data available
SMILES
CN1CCN(CC1)CC2CNC2Structure data verified · Database ID 84046738
Chemical Intermediate
1-(azetidin-3-ylmethyl)-4-methylpiperazine
CAS 1566215-73-3Product ID 232380
| Intermediates | 1-(azetidin-3-ylmethyl)-4-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566215-73-3 |
| Database ID | 84046738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-ylmethyl)-4-methylpiperazine
1-(azetidin-3-ylmethyl)-4-methylpiperazine (CAS 1566215-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566215-73-3
Database ID84046738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84046738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CC2CNC2
- 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 1566215-73-31-(azetidin-3-ylmethyl)-4-methylpiperazine
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