2D Chemical StructureDatabase ID 11400814
No renderable structure data available
SMILES
C1CC(C1)NC2CCC2Structure data verified · Database ID 11400814
Chemical Intermediate
N-cyclobutylcyclobutanamine
CAS 93659-68-8Product ID 585555
| Intermediates | N-cyclobutylcyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 93659-68-8 |
| Database ID | 11400814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclobutylcyclobutanamine
N-cyclobutylcyclobutanamine (CAS 93659-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93659-68-8
Database ID11400814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11400814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NC2CCC2
- 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 93659-68-8N-cyclobutylcyclobutanamine
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