2D Chemical StructureDatabase ID 64039665
No renderable structure data available
SMILES
CCC(C)CN1C=C(C(=N1)N)CStructure data verified · Database ID 64039665
Chemical Intermediate
4-methyl-1-(2-methylbutyl)pyrazol-3-amine
CAS 1342377-67-6Product ID 152686
| Intermediates | 4-methyl-1-(2-methylbutyl)pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342377-67-6 |
| Database ID | 64039665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-1-(2-methylbutyl)pyrazol-3-amine
4-methyl-1-(2-methylbutyl)pyrazol-3-amine (CAS 1342377-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342377-67-6
Database ID64039665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64039665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)CN1C=C(C(=N1)N)C
- 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 1342377-67-64-methyl-1-(2-methylbutyl)pyrazol-3-amine
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