2D Chemical StructureDatabase ID 83216903
No renderable structure data available
SMILES
CN1C=C(C(=N1)C2CCCC2)NStructure data verified · Database ID 83216903
Chemical Intermediate
3-cyclopentyl-1-methylpyrazol-4-amine
CAS 1549469-17-1Product ID 227853
| Intermediates | 3-cyclopentyl-1-methylpyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1549469-17-1 |
| Database ID | 83216903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentyl-1-methylpyrazol-4-amine
3-cyclopentyl-1-methylpyrazol-4-amine (CAS 1549469-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1549469-17-1
Database ID83216903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83216903
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)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 1549469-17-13-cyclopentyl-1-methylpyrazol-4-amine
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