2D Chemical StructureDatabase ID 61778460
No renderable structure data available
SMILES
CN1C=C(C=N1)CNC2CCC2Structure data verified · Database ID 61778460
Chemical Intermediate
N-[(1-methylpyrazol-4-yl)methyl]cyclobutanamine
CAS 1249200-25-6Product ID 109271
| Intermediates | N-[(1-methylpyrazol-4-yl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249200-25-6 |
| Database ID | 61778460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-methylpyrazol-4-yl)methyl]cyclobutanamine
N-[(1-methylpyrazol-4-yl)methyl]cyclobutanamine (CAS 1249200-25-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249200-25-6
Database ID61778460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61778460
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)CNC2CCC2
- 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 1249200-25-6N-[(1-methylpyrazol-4-yl)methyl]cyclobutanamine
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