2D Chemical StructureDatabase ID 82594918
No renderable structure data available
SMILES
CN1C=C(C=N1)C2(CCC2)NStructure data verified · Database ID 82594918
Chemical Intermediate
1-(1-methylpyrazol-4-yl)cyclobutan-1-amine
CAS 1500423-55-1Product ID 215789
| Intermediates | 1-(1-methylpyrazol-4-yl)cyclobutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1500423-55-1 |
| Database ID | 82594918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-methylpyrazol-4-yl)cyclobutan-1-amine
1-(1-methylpyrazol-4-yl)cyclobutan-1-amine (CAS 1500423-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1500423-55-1
Database ID82594918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82594918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)C2(CCC2)N
- 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 1500423-55-11-(1-methylpyrazol-4-yl)cyclobutan-1-amine
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