2D Chemical StructureDatabase ID 46835349
No renderable structure data available
SMILES
C1CC(C1)NC(=O)CNStructure data verified · Database ID 46835349
Chemical Intermediate
2-amino-N-cyclobutylacetamide
CAS 359821-39-9Product ID 399350
| Intermediates | 2-amino-N-cyclobutylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 359821-39-9 |
| Database ID | 46835349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-cyclobutylacetamide
2-amino-N-cyclobutylacetamide (CAS 359821-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number359821-39-9
Database ID46835349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46835349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NC(=O)CN
- 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 359821-39-92-amino-N-cyclobutylacetamide
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