2D Chemical StructureDatabase ID 116685293
No renderable structure data available
SMILES
CC1CCCC(N1)CC(=O)C(C)CStructure data verified · Database ID 116685293
Chemical Intermediate
3-methyl-1-(6-methylpiperidin-2-yl)butan-2-one
CAS 1595908-42-1Product ID 237138
| Intermediates | 3-methyl-1-(6-methylpiperidin-2-yl)butan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1595908-42-1 |
| Database ID | 116685293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-1-(6-methylpiperidin-2-yl)butan-2-one
3-methyl-1-(6-methylpiperidin-2-yl)butan-2-one (CAS 1595908-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1595908-42-1
Database ID116685293
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116685293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC(N1)CC(=O)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 1595908-42-13-methyl-1-(6-methylpiperidin-2-yl)butan-2-one
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