2D Chemical StructureDatabase ID 102545104
No renderable structure data available
SMILES
CCC(=O)C1=CN=C(C(=C1)C)NC(C)(C)CStructure data verified · Database ID 102545104
Chemical Intermediate
1-[6-(tert-butylamino)-5-methylpyridin-3-yl]propan-1-one
CAS 1355201-86-3Product ID 166843
| Intermediates | 1-[6-(tert-butylamino)-5-methylpyridin-3-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355201-86-3 |
| Database ID | 102545104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-(tert-butylamino)-5-methylpyridin-3-yl]propan-1-one
1-[6-(tert-butylamino)-5-methylpyridin-3-yl]propan-1-one (CAS 1355201-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355201-86-3
Database ID102545104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102545104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CN=C(C(=C1)C)NC(C)(C)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 1355201-86-31-[6-(tert-butylamino)-5-methylpyridin-3-yl]propan-1-one
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