2D Chemical StructureDatabase ID 51358548
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])(C([H])([H])[H])C1([H])[H])N([H])[H])=OStructure data verified · Database ID 51358548
Chemical Intermediate
tert-Butyl 4-amino-3-methyl-1-piperidinecarboxylate
CAS 900642-17-3Product ID 760422
| Intermediates | tert-Butyl 4-amino-3-methyl-1-piperidinecarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 900642-17-3 |
| Database ID | 51358548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-Butyl 4-amino-3-methyl-1-piperidinecarboxylate
tert-Butyl 4-amino-3-methyl-1-piperidinecarboxylate (CAS 900642-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900642-17-3
Database ID51358548
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51358548
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])(C([H])([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 900642-17-3tert-Butyl 4-amino-3-methyl-1-piperidinecarboxylate
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