2D Chemical StructureDatabase ID 11321368
No renderable structure data available
SMILES
CC(C)(C)NC(=O)N1CCNCC1Structure data verified · Database ID 11321368
Chemical Intermediate
N-tert-butylpiperazine-1-carboxamide
CAS 253175-42-7Product ID 355035
| Intermediates | N-tert-butylpiperazine-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 253175-42-7 |
| Database ID | 11321368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-butylpiperazine-1-carboxamide
N-tert-butylpiperazine-1-carboxamide (CAS 253175-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number253175-42-7
Database ID11321368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11321368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC(=O)N1CCNCC1
- 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 253175-42-7N-tert-butylpiperazine-1-carboxamide
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