2D Chemical StructureDatabase ID 54158824
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N2CCN(CC2)C3CN(C3)C(C)(C)CStructure data verified · Database ID 54158824
Chemical Intermediate
1-(1-tert-butylazetidin-3-yl)-4-(4-methylphenyl)piperazine
CAS 223381-88-2Product ID 343282
| Intermediates | 1-(1-tert-butylazetidin-3-yl)-4-(4-methylphenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 223381-88-2 |
| Database ID | 54158824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-tert-butylazetidin-3-yl)-4-(4-methylphenyl)piperazine
1-(1-tert-butylazetidin-3-yl)-4-(4-methylphenyl)piperazine (CAS 223381-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223381-88-2
Database ID54158824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54158824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N2CCN(CC2)C3CN(C3)C(C)(C)C
- 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 223381-88-21-(1-tert-butylazetidin-3-yl)-4-(4-methylphenyl)piperazine
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