2D Chemical StructureDatabase ID 53439343
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2NStructure data verified · Database ID 53439343
Chemical Intermediate
N-[(2-aminophenyl)methyl]benzamide
CAS 32478-65-2Product ID 380880
| Intermediates | N-[(2-aminophenyl)methyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 32478-65-2 |
| Database ID | 53439343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-aminophenyl)methyl]benzamide
N-[(2-aminophenyl)methyl]benzamide (CAS 32478-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32478-65-2
Database ID53439343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53439343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2N
- 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 32478-65-2N-[(2-aminophenyl)methyl]benzamide
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