2D Chemical StructureDatabase ID 56971708
No renderable structure data available
SMILES
CC(C)(C)[C@H]1CN(CCN1)CC2=CC=CC=C2Structure data verified · Database ID 56971708
Chemical Intermediate
(3S)-1-benzyl-3-tert-butylpiperazine
CAS 502482-34-0Product ID 437313
| Intermediates | (3S)-1-benzyl-3-tert-butylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 502482-34-0 |
| Database ID | 56971708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-1-benzyl-3-tert-butylpiperazine
(3S)-1-benzyl-3-tert-butylpiperazine (CAS 502482-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number502482-34-0
Database ID56971708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56971708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[C@H]1CN(CCN1)CC2=CC=CC=C2
- 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 502482-34-0(3S)-1-benzyl-3-tert-butylpiperazine
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