2D Chemical StructureDatabase ID 140038289
No renderable structure data available
SMILES
CCC1=C(N=CC(=C1)N)CStructure data verified · Database ID 140038289
Chemical Intermediate
5-ethyl-6-methylpyridin-3-amine
CAS 2296567-01-4Product ID 733968
| Intermediates | 5-ethyl-6-methylpyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2296567-01-4 |
| Database ID | 140038289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-6-methylpyridin-3-amine
5-ethyl-6-methylpyridin-3-amine (CAS 2296567-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2296567-01-4
Database ID140038289
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 140038289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=CC(=C1)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 2296567-01-45-ethyl-6-methylpyridin-3-amine
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