2D Chemical StructureDatabase ID 60805746
No renderable structure data available
SMILES
CCCN(C1CCNCC1)C(=O)CC(C)CStructure data verified · Database ID 60805746
Chemical Intermediate
3-methyl-N-piperidin-4-yl-N-propylbutanamide
CAS 1573027-52-7Product ID 233669
| Intermediates | 3-methyl-N-piperidin-4-yl-N-propylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1573027-52-7 |
| Database ID | 60805746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-piperidin-4-yl-N-propylbutanamide
3-methyl-N-piperidin-4-yl-N-propylbutanamide (CAS 1573027-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1573027-52-7
Database ID60805746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60805746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(C1CCNCC1)C(=O)CC(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 1573027-52-73-methyl-N-piperidin-4-yl-N-propylbutanamide
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