2D Chemical StructureDatabase ID 1133067
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N)NC(=O)C2=CC=CC=C2ClStructure data verified · Database ID 1133067
Chemical Intermediate
N-(5-amino-2-methylphenyl)-2-chlorobenzamide
CAS 436089-22-4Product ID 423211
| Intermediates | N-(5-amino-2-methylphenyl)-2-chlorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 436089-22-4 |
| Database ID | 1133067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-amino-2-methylphenyl)-2-chlorobenzamide
N-(5-amino-2-methylphenyl)-2-chlorobenzamide (CAS 436089-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436089-22-4
Database ID1133067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1133067
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)N)NC(=O)C2=CC=CC=C2Cl
- 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 436089-22-4N-(5-amino-2-methylphenyl)-2-chlorobenzamide
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