2D Chemical StructureDatabase ID 43607701
No renderable structure data available
SMILES
CC(C)NC(=O)CN(C)C1CCNCC1Structure data verified · Database ID 43607701
Chemical Intermediate
2-[methyl(piperidin-4-yl)amino]-N-propan-2-ylacetamide
CAS 1155107-93-9Product ID 54681
| Intermediates | 2-[methyl(piperidin-4-yl)amino]-N-propan-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1155107-93-9 |
| Database ID | 43607701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[methyl(piperidin-4-yl)amino]-N-propan-2-ylacetamide
2-[methyl(piperidin-4-yl)amino]-N-propan-2-ylacetamide (CAS 1155107-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1155107-93-9
Database ID43607701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43607701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)CN(C)C1CCNCC1
- 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 1155107-93-92-[methyl(piperidin-4-yl)amino]-N-propan-2-ylacetamide
Complete inquiry