2D Chemical StructureDatabase ID 66440022
No renderable structure data available
SMILES
CCC1=C(C=NN1C2CCCC2)NStructure data verified · Database ID 66440022
Chemical Intermediate
1-cyclopentyl-5-ethylpyrazol-4-amine
CAS 1506443-80-6Product ID 217520
| Intermediates | 1-cyclopentyl-5-ethylpyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1506443-80-6 |
| Database ID | 66440022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-5-ethylpyrazol-4-amine
1-cyclopentyl-5-ethylpyrazol-4-amine (CAS 1506443-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1506443-80-6
Database ID66440022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66440022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=NN1C2CCCC2)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 1506443-80-61-cyclopentyl-5-ethylpyrazol-4-amine
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