2D Chemical StructureDatabase ID 7357651
No renderable structure data available
SMILES
COC1=CC=CC=C1NC(=O)CCN2CCNCC2Structure data verified · Database ID 7357651
Chemical Intermediate
N-(2-methoxyphenyl)-3-piperazin-1-ylpropanamide
CAS 882751-53-3Product ID 551357
| Intermediates | N-(2-methoxyphenyl)-3-piperazin-1-ylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 882751-53-3 |
| Database ID | 7357651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyphenyl)-3-piperazin-1-ylpropanamide
N-(2-methoxyphenyl)-3-piperazin-1-ylpropanamide (CAS 882751-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882751-53-3
Database ID7357651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7357651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NC(=O)CCN2CCNCC2
- 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 882751-53-3N-(2-methoxyphenyl)-3-piperazin-1-ylpropanamide
Complete inquiry