2D Chemical StructureDatabase ID 60136574
No renderable structure data available
SMILES
C1CCC(C1)N2C=CC(=N2)CCNStructure data verified · Database ID 60136574
Chemical Intermediate
2-(1-cyclopentylpyrazol-3-yl)ethanamine
CAS 1328640-71-6Product ID 144735
| Intermediates | 2-(1-cyclopentylpyrazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1328640-71-6 |
| Database ID | 60136574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-cyclopentylpyrazol-3-yl)ethanamine
2-(1-cyclopentylpyrazol-3-yl)ethanamine (CAS 1328640-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1328640-71-6
Database ID60136574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60136574
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)CCN
- 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 1328640-71-62-(1-cyclopentylpyrazol-3-yl)ethanamine
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