2D Chemical StructureDatabase ID 2830666
No renderable structure data available
SMILES
CC(C(C1=CC=CC=C1)O)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 2830666
Chemical Intermediate
N-(1-hydroxy-1-phenylpropan-2-yl)benzamide
CAS 4380-71-6Product ID 423633
| Intermediates | N-(1-hydroxy-1-phenylpropan-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4380-71-6 |
| Database ID | 2830666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-hydroxy-1-phenylpropan-2-yl)benzamide
N-(1-hydroxy-1-phenylpropan-2-yl)benzamide (CAS 4380-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4380-71-6
Database ID2830666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2830666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(C1=CC=CC=C1)O)NC(=O)C2=CC=CC=C2
- 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 4380-71-6N-(1-hydroxy-1-phenylpropan-2-yl)benzamide
Complete inquiry