2D Chemical StructureDatabase ID 65044110
No renderable structure data available
SMILES
CCN1C=C(C=N1)NC2CCCC2CStructure data verified · Database ID 65044110
Chemical Intermediate
1-ethyl-N-(2-methylcyclopentyl)pyrazol-4-amine
CAS 1488245-36-8Product ID 212900
| Intermediates | 1-ethyl-N-(2-methylcyclopentyl)pyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1488245-36-8 |
| Database ID | 65044110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-N-(2-methylcyclopentyl)pyrazol-4-amine
1-ethyl-N-(2-methylcyclopentyl)pyrazol-4-amine (CAS 1488245-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1488245-36-8
Database ID65044110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65044110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C=N1)NC2CCCC2C
- 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 1488245-36-81-ethyl-N-(2-methylcyclopentyl)pyrazol-4-amine
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