2D Chemical StructureDatabase ID 12188792
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCN(CC2C=CC=CC=2)CC1CC1C=CC=CC=1)=OStructure data verified · Database ID 12188792
Chemical Intermediate
1-N-BOC-4-N-BENZYL-2-BENZYL PIPERAZINE
CAS 489437-72-1Product ID 772090
| Intermediates | 1-N-BOC-4-N-BENZYL-2-BENZYL PIPERAZINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 489437-72-1 |
| Database ID | 12188792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N-BOC-4-N-BENZYL-2-BENZYL PIPERAZINE
1-N-BOC-4-N-BENZYL-2-BENZYL PIPERAZINE (CAS 489437-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number489437-72-1
Database ID12188792
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12188792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N1CCN(CC2C=CC=CC=2)CC1CC1C=CC=CC=1)=O
- 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 489437-72-11-N-BOC-4-N-BENZYL-2-BENZYL PIPERAZINE
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