2D Chemical StructureDatabase ID 4341748
No renderable structure data available
SMILES
CCC(=O)NCC1CCCNC1Structure data verified · Database ID 4341748
Chemical Intermediate
N-(piperidin-3-ylmethyl)propanamide
CAS 886507-05-7Product ID 555581
| Intermediates | N-(piperidin-3-ylmethyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 886507-05-7 |
| Database ID | 4341748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(piperidin-3-ylmethyl)propanamide
N-(piperidin-3-ylmethyl)propanamide (CAS 886507-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886507-05-7
Database ID4341748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4341748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NCC1CCCNC1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 886507-05-7N-(piperidin-3-ylmethyl)propanamide
Complete inquiry