2D Chemical StructureDatabase ID 11196321
No renderable structure data available
SMILES
CC(C)OC1=CC=C(C=C1)NC(=O)N2CCNCC2Structure data verified · Database ID 11196321
Chemical Intermediate
N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide
CAS 792899-38-8Product ID 519741
| Intermediates | N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 792899-38-8 |
| Database ID | 11196321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide
N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide (CAS 792899-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number792899-38-8
Database ID11196321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11196321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=CC=C(C=C1)NC(=O)N2CCNCC2
- 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 792899-38-8N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide
Complete inquiry