2D Chemical StructureDatabase ID 23340141
No renderable structure data available
SMILES
C1CC(C1)NC2CC2Structure data verified · Database ID 23340141
Chemical Intermediate
N-cyclopropylcyclobutanamine
CAS 823-13-2Product ID 525005
| Intermediates | N-cyclopropylcyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 823-13-2 |
| Database ID | 23340141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropylcyclobutanamine
N-cyclopropylcyclobutanamine (CAS 823-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number823-13-2
Database ID23340141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23340141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NC2CC2
- 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 823-13-2N-cyclopropylcyclobutanamine
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