2D Chemical StructureDatabase ID 80089981
No renderable structure data available
SMILES
CCC(CC)N1C=C(C(=N1)N)ClStructure data verified · Database ID 80089981
Chemical Intermediate
4-chloro-1-pentan-3-ylpyrazol-3-amine
CAS 1514121-31-3Product ID 219638
| Intermediates | 4-chloro-1-pentan-3-ylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1514121-31-3 |
| Database ID | 80089981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1-pentan-3-ylpyrazol-3-amine
4-chloro-1-pentan-3-ylpyrazol-3-amine (CAS 1514121-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1514121-31-3
Database ID80089981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80089981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)N1C=C(C(=N1)N)Cl
- 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 1514121-31-34-chloro-1-pentan-3-ylpyrazol-3-amine
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