2D Chemical StructureDatabase ID 66440830
No renderable structure data available
SMILES
CCCCN1C(=C(C=N1)N)CCStructure data verified · Database ID 66440830
Chemical Intermediate
1-butyl-5-ethylpyrazol-4-amine
CAS 1511212-86-4Product ID 218789
| Intermediates | 1-butyl-5-ethylpyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1511212-86-4 |
| Database ID | 66440830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-butyl-5-ethylpyrazol-4-amine
1-butyl-5-ethylpyrazol-4-amine (CAS 1511212-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1511212-86-4
Database ID66440830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66440830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C(=C(C=N1)N)CC
- 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 1511212-86-41-butyl-5-ethylpyrazol-4-amine
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