2D Chemical StructureDatabase ID 670479
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N)ClStructure data verified · Database ID 670479
Chemical Intermediate
2-amino-N-(3-chloro-4-methylphenyl)benzamide
CAS 330646-47-4Product ID 383943
| Intermediates | 2-amino-N-(3-chloro-4-methylphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 330646-47-4 |
| Database ID | 670479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-(3-chloro-4-methylphenyl)benzamide
2-amino-N-(3-chloro-4-methylphenyl)benzamide (CAS 330646-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330646-47-4
Database ID670479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 670479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N)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 330646-47-42-amino-N-(3-chloro-4-methylphenyl)benzamide
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