2D Chemical StructureDatabase ID 16757254
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)C(C)C)C2CCNCC2Structure data verified · Database ID 16757254
Chemical Intermediate
2-methyl-N-(4-methyl-3-piperidin-4-ylphenyl)propanamide
CAS 486451-46-1Product ID 433667
| Intermediates | 2-methyl-N-(4-methyl-3-piperidin-4-ylphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 486451-46-1 |
| Database ID | 16757254 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(4-methyl-3-piperidin-4-ylphenyl)propanamide
2-methyl-N-(4-methyl-3-piperidin-4-ylphenyl)propanamide (CAS 486451-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number486451-46-1
Database ID16757254
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16757254
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C(C)C)C2CCNCC2
- 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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