2D Chemical StructureDatabase ID 2838906
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NStructure data verified · Database ID 2838906
Chemical Intermediate
3-amino-N-(1-phenylethyl)benzamide
CAS 85592-79-6Product ID 535493
| Intermediates | 3-amino-N-(1-phenylethyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 85592-79-6 |
| Database ID | 2838906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-(1-phenylethyl)benzamide
3-amino-N-(1-phenylethyl)benzamide (CAS 85592-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85592-79-6
Database ID2838906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2838906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N
- 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.
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CAS 85592-79-63-amino-N-(1-phenylethyl)benzamide
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