2D Chemical StructureDatabase ID 75525220
No renderable structure data available
SMILES
CCN1C(=CC=N1)CNC2CCCC2Structure data verified · Database ID 75525220
Chemical Intermediate
N-[(2-ethylpyrazol-3-yl)methyl]cyclopentanamine
CAS 1596643-12-7Product ID 237313
| Intermediates | N-[(2-ethylpyrazol-3-yl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1596643-12-7 |
| Database ID | 75525220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-ethylpyrazol-3-yl)methyl]cyclopentanamine
N-[(2-ethylpyrazol-3-yl)methyl]cyclopentanamine (CAS 1596643-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1596643-12-7
Database ID75525220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75525220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=CC=N1)CNC2CCCC2
- 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 1596643-12-7N-[(2-ethylpyrazol-3-yl)methyl]cyclopentanamine
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