2D Chemical StructureDatabase ID 1079792
No renderable structure data available
SMILES
C1CCC(C1)N2C(=CC=N2)NStructure data verified · Database ID 1079792
Chemical Intermediate
2-cyclopentylpyrazol-3-amine
CAS 3702-09-8Product ID 402478
| Intermediates | 2-cyclopentylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3702-09-8 |
| Database ID | 1079792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentylpyrazol-3-amine
2-cyclopentylpyrazol-3-amine (CAS 3702-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3702-09-8
Database ID1079792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1079792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2C(=CC=N2)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 3702-09-82-cyclopentylpyrazol-3-amine
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