2D Chemical StructureDatabase ID 11367197
No renderable structure data available
SMILES
CN1C(=CC(=N1)C2CCCC2)NStructure data verified · Database ID 11367197
Chemical Intermediate
5-cyclopentyl-2-methylpyrazol-3-amine
CAS 92406-39-8Product ID 578111
| Intermediates | 5-cyclopentyl-2-methylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 92406-39-8 |
| Database ID | 11367197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-cyclopentyl-2-methylpyrazol-3-amine
5-cyclopentyl-2-methylpyrazol-3-amine (CAS 92406-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92406-39-8
Database ID11367197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11367197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC(=N1)C2CCCC2)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 92406-39-85-cyclopentyl-2-methylpyrazol-3-amine
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