2D Chemical StructureDatabase ID 86276648
No renderable structure data available
SMILES
C1CC(C1)N2C=CN=C2NStructure data verified · Database ID 86276648
Chemical Intermediate
1-cyclobutylimidazol-2-amine
CAS 1691036-66-4Product ID 250571
| Intermediates | 1-cyclobutylimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1691036-66-4 |
| Database ID | 86276648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclobutylimidazol-2-amine
1-cyclobutylimidazol-2-amine (CAS 1691036-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1691036-66-4
Database ID86276648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86276648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)N2C=CN=C2N
- 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 1691036-66-41-cyclobutylimidazol-2-amine
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