2D Chemical StructureDatabase ID 66005788
No renderable structure data available
SMILES
CCC(=O)NCC1CC(C1)NStructure data verified · Database ID 66005788
Chemical Intermediate
N-[(3-aminocyclobutyl)methyl]propanamide
CAS 1487120-38-6Product ID 212672
| Intermediates | N-[(3-aminocyclobutyl)methyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1487120-38-6 |
| Database ID | 66005788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-aminocyclobutyl)methyl]propanamide
N-[(3-aminocyclobutyl)methyl]propanamide (CAS 1487120-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1487120-38-6
Database ID66005788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66005788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NCC1CC(C1)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 1487120-38-6N-[(3-aminocyclobutyl)methyl]propanamide
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