2D Chemical StructureDatabase ID 60718744
No renderable structure data available
SMILES
CN(CC1=CC(=CC=C1)Cl)C(=O)CNStructure data verified · Database ID 60718744
Chemical Intermediate
2-amino-N-[(3-chlorophenyl)methyl]-N-methylacetamide
CAS 1183709-43-4Product ID 67941
| Intermediates | 2-amino-N-[(3-chlorophenyl)methyl]-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183709-43-4 |
| Database ID | 60718744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-[(3-chlorophenyl)methyl]-N-methylacetamide
2-amino-N-[(3-chlorophenyl)methyl]-N-methylacetamide (CAS 1183709-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183709-43-4
Database ID60718744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60718744
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CC(=CC=C1)Cl)C(=O)CN
- 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 1183709-43-42-amino-N-[(3-chlorophenyl)methyl]-N-methylacetamide
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