2D Chemical StructureDatabase ID 84047690
No renderable structure data available
SMILES
CN(CC1CCN1)C(=O)C2CCC2Structure data verified · Database ID 84047690
Chemical Intermediate
N-(azetidin-2-ylmethyl)-N-methylcyclobutanecarboxamide
CAS 1784082-52-5Product ID 267958
| Intermediates | N-(azetidin-2-ylmethyl)-N-methylcyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784082-52-5 |
| Database ID | 84047690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(azetidin-2-ylmethyl)-N-methylcyclobutanecarboxamide
N-(azetidin-2-ylmethyl)-N-methylcyclobutanecarboxamide (CAS 1784082-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784082-52-5
Database ID84047690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84047690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1CCN1)C(=O)C2CCC2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1784082-52-5N-(azetidin-2-ylmethyl)-N-methylcyclobutanecarboxamide
Complete inquiry