2D Chemical StructureDatabase ID 61364359
No renderable structure data available
SMILES
CN1C(=CC(=N1)C2CC3CCC2C3)NStructure data verified · Database ID 61364359
Chemical Intermediate
5-(2-bicyclo[2.2.1]heptanyl)-2-methylpyrazol-3-amine
CAS 1247378-12-6Product ID 106615
| Intermediates | 5-(2-bicyclo[2.2.1]heptanyl)-2-methylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247378-12-6 |
| Database ID | 61364359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-bicyclo[2.2.1]heptanyl)-2-methylpyrazol-3-amine
5-(2-bicyclo[2.2.1]heptanyl)-2-methylpyrazol-3-amine (CAS 1247378-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247378-12-6
Database ID61364359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61364359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC(=N1)C2CC3CCC2C3)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 1247378-12-65-(2-bicyclo[2.2.1]heptanyl)-2-methylpyrazol-3-amine
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