2D Chemical StructureDatabase ID 789726
No renderable structure data available
SMILES
CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)ClStructure data verified · Database ID 789726
Chemical Intermediate
3-chloro-N-[(2-methylphenyl)methyl]benzamide
CAS 331638-61-0Product ID 384576
| Intermediates | 3-chloro-N-[(2-methylphenyl)methyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331638-61-0 |
| Database ID | 789726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-[(2-methylphenyl)methyl]benzamide
3-chloro-N-[(2-methylphenyl)methyl]benzamide (CAS 331638-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331638-61-0
Database ID789726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 789726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)Cl
- 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 331638-61-03-chloro-N-[(2-methylphenyl)methyl]benzamide
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