2D Chemical StructureDatabase ID 53486172
No renderable structure data available
SMILES
C[C@@H](CN1CCN(CC1)C(=O)OC(C)(C)C)NStructure data verified · Database ID 53486172
Chemical Intermediate
tert-butyl 4-[(2S)-2-aminopropyl]piperazine-1-carboxylate
CAS 1017606-58-4Product ID 10739
| Intermediates | tert-butyl 4-[(2S)-2-aminopropyl]piperazine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017606-58-4 |
| Database ID | 53486172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 4-[(2S)-2-aminopropyl]piperazine-1-carboxylate
tert-butyl 4-[(2S)-2-aminopropyl]piperazine-1-carboxylate (CAS 1017606-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017606-58-4
Database ID53486172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53486172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CN1CCN(CC1)C(=O)OC(C)(C)C)N
- 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 1017606-58-4tert-butyl 4-[(2S)-2-aminopropyl]piperazine-1-carboxylate
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