2D Chemical StructureDatabase ID 18314227
No renderable structure data available
SMILES
CN(C)C1CCC1Structure data verified · Database ID 18314227
Chemical Intermediate
N,N-dimethylcyclobutanamine
CAS 81079-22-3Product ID 699052
| Intermediates | N,N-dimethylcyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 81079-22-3 |
| Database ID | 18314227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethylcyclobutanamine
N,N-dimethylcyclobutanamine (CAS 81079-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81079-22-3
Database ID18314227
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18314227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)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 81079-22-3N,N-dimethylcyclobutanamine
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