2D Chemical StructureDatabase ID 43158729
No renderable structure data available
SMILES
CC1=C(N(N=C1C2CCCC2)C)NStructure data verified · Database ID 43158729
Chemical Intermediate
5-cyclopentyl-2,4-dimethylpyrazol-3-amine
CAS 1152662-56-0Product ID 52401
| Intermediates | 5-cyclopentyl-2,4-dimethylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152662-56-0 |
| Database ID | 43158729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-cyclopentyl-2,4-dimethylpyrazol-3-amine
5-cyclopentyl-2,4-dimethylpyrazol-3-amine (CAS 1152662-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152662-56-0
Database ID43158729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43158729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N(N=C1C2CCCC2)C)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 1152662-56-05-cyclopentyl-2,4-dimethylpyrazol-3-amine
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