2D Chemical StructureDatabase ID 20319365
No renderable structure data available
SMILES
CC1=CC(=CC=C1)N(C)C(=O)CClStructure data verified · Database ID 20319365
Chemical Intermediate
2-chloro-N-methyl-N-(3-methylphenyl)acetamide
CAS 30264-75-6Product ID 370480
| Intermediates | 2-chloro-N-methyl-N-(3-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 30264-75-6 |
| Database ID | 20319365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-methyl-N-(3-methylphenyl)acetamide
2-chloro-N-methyl-N-(3-methylphenyl)acetamide (CAS 30264-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30264-75-6
Database ID20319365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20319365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)N(C)C(=O)CCl
- 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 30264-75-62-chloro-N-methyl-N-(3-methylphenyl)acetamide
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