2D Chemical StructureDatabase ID 11457674
No renderable structure data available
SMILES
CC(C)N=C1CCC1Structure data verified · Database ID 11457674
Chemical Intermediate
N-propan-2-ylcyclobutanimine
CAS 823-10-9Product ID 525004
| Intermediates | N-propan-2-ylcyclobutanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 823-10-9 |
| Database ID | 11457674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-propan-2-ylcyclobutanimine
N-propan-2-ylcyclobutanimine (CAS 823-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number823-10-9
Database ID11457674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11457674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N=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 823-10-9N-propan-2-ylcyclobutanimine
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