2D Chemical StructureDatabase ID 53415311
No renderable structure data available
SMILES
O(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C(N1C([H])([H])C([H])([H])C([H])(C([H])([H])C1([H])[H])N1C([H])([H])C([H])([H])C([H])(C([H])([H])C1([H])[H])N([H])[H])=OStructure data verified · Database ID 53415311
Chemical Intermediate
tert-butyl 4-(4-aMinopiperidin-1-yl)
CAS 959237-16-2Product ID 763400
| Intermediates | tert-butyl 4-(4-aMinopiperidin-1-yl) |
|---|---|
| IUPAC Name | — |
| CAS Number | 959237-16-2 |
| Database ID | 53415311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 4-(4-aMinopiperidin-1-yl)
tert-butyl 4-(4-aMinopiperidin-1-yl) (CAS 959237-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959237-16-2
Database ID53415311
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53415311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C(N1C([H])([H])C([H])([H])C([H])(C([H])([H])C1([H])[H])N1C([H])([H])C([H])([H])C([H])(C([H])([H])C1([H])[H])N([H])[H])=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 959237-16-2tert-butyl 4-(4-aMinopiperidin-1-yl)
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