2D Chemical StructureDatabase ID 80564664
No renderable structure data available
SMILES
C1CC(C1)C(=O)NCC2CCNC2Structure data verified · Database ID 80564664
Chemical Intermediate
N-(pyrrolidin-3-ylmethyl)cyclobutanecarboxamide
CAS 1540388-89-3Product ID 225398
| Intermediates | N-(pyrrolidin-3-ylmethyl)cyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1540388-89-3 |
| Database ID | 80564664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(pyrrolidin-3-ylmethyl)cyclobutanecarboxamide
N-(pyrrolidin-3-ylmethyl)cyclobutanecarboxamide (CAS 1540388-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1540388-89-3
Database ID80564664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80564664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(=O)NCC2CCNC2
- 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 1540388-89-3N-(pyrrolidin-3-ylmethyl)cyclobutanecarboxamide
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