2D Chemical StructureDatabase ID 60808659
No renderable structure data available
SMILES
CN1C=CC(=N1)NC2CCCCCCC2Structure data verified · Database ID 60808659
Chemical Intermediate
N-cyclooctyl-1-methylpyrazol-3-amine
CAS 1183880-02-5Product ID 68068
| Intermediates | N-cyclooctyl-1-methylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183880-02-5 |
| Database ID | 60808659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclooctyl-1-methylpyrazol-3-amine
N-cyclooctyl-1-methylpyrazol-3-amine (CAS 1183880-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183880-02-5
Database ID60808659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60808659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC(=N1)NC2CCCCCCC2
- 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 1183880-02-5N-cyclooctyl-1-methylpyrazol-3-amine
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