2D Chemical StructureDatabase ID 28386837
No renderable structure data available
SMILES
CN(CCCN)C(=O)C1CCC1Structure data verified · Database ID 28386837
Chemical Intermediate
N-(3-aminopropyl)-N-methylcyclobutanecarboxamide
CAS 1019448-01-1Product ID 12768
| Intermediates | N-(3-aminopropyl)-N-methylcyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019448-01-1 |
| Database ID | 28386837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-aminopropyl)-N-methylcyclobutanecarboxamide
N-(3-aminopropyl)-N-methylcyclobutanecarboxamide (CAS 1019448-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019448-01-1
Database ID28386837
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28386837
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCCN)C(=O)C1CCC1
- 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 1019448-01-1N-(3-aminopropyl)-N-methylcyclobutanecarboxamide
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