2D Chemical StructureDatabase ID 19619859
No renderable structure data available
SMILES
CC1=C(C(=NN1C2CCCC2)N)ClStructure data verified · Database ID 19619859
Chemical Intermediate
4-chloro-1-cyclopentyl-5-methylpyrazol-3-amine
CAS 1006481-68-0Product ID 4325
| Intermediates | 4-chloro-1-cyclopentyl-5-methylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006481-68-0 |
| Database ID | 19619859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1-cyclopentyl-5-methylpyrazol-3-amine
4-chloro-1-cyclopentyl-5-methylpyrazol-3-amine (CAS 1006481-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006481-68-0
Database ID19619859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19619859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1C2CCCC2)N)Cl
- 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 1006481-68-04-chloro-1-cyclopentyl-5-methylpyrazol-3-amine
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