2D Chemical StructureDatabase ID 61309152
No renderable structure data available
SMILES
CCN1C=C(C=N1)NC2CC3CCC2C3Structure data verified · Database ID 61309152
Chemical Intermediate
N-(2-bicyclo[2.2.1]heptanyl)-1-ethylpyrazol-4-amine
CAS 1247624-34-5Product ID 107051
| Intermediates | N-(2-bicyclo[2.2.1]heptanyl)-1-ethylpyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247624-34-5 |
| Database ID | 61309152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-bicyclo[2.2.1]heptanyl)-1-ethylpyrazol-4-amine
N-(2-bicyclo[2.2.1]heptanyl)-1-ethylpyrazol-4-amine (CAS 1247624-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247624-34-5
Database ID61309152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61309152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C=N1)NC2CC3CCC2C3
- 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 1247624-34-5N-(2-bicyclo[2.2.1]heptanyl)-1-ethylpyrazol-4-amine
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