2D Chemical StructureDatabase ID 16740581
No renderable structure data available
SMILES
CC1C(N(CCN1)C(=O)OC(C)(C)C)CStructure data verified · Database ID 16740581
Chemical Intermediate
tert-butyl 2,3-dimethylpiperazine-1-carboxylate
CAS 886780-49-0Product ID 555834
| Intermediates | tert-butyl 2,3-dimethylpiperazine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 886780-49-0 |
| Database ID | 16740581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2,3-dimethylpiperazine-1-carboxylate
tert-butyl 2,3-dimethylpiperazine-1-carboxylate (CAS 886780-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886780-49-0
Database ID16740581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16740581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(N(CCN1)C(=O)OC(C)(C)C)C
- 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 886780-49-0tert-butyl 2,3-dimethylpiperazine-1-carboxylate
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