2D Chemical StructureDatabase ID 43810403
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)NC(=O)CNC.ClStructure data verified · Database ID 43810403
Chemical Intermediate
N-(2,6-dimethylphenyl)-2-(methylamino)acetamide;hydrochloride
CAS 42459-27-8Product ID 420403
| Intermediates | N-(2,6-dimethylphenyl)-2-(methylamino)acetamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 42459-27-8 |
| Database ID | 43810403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,6-dimethylphenyl)-2-(methylamino)acetamide;hydrochloride
N-(2,6-dimethylphenyl)-2-(methylamino)acetamide;hydrochloride (CAS 42459-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42459-27-8
Database ID43810403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)CNC.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 42459-27-8N-(2,6-dimethylphenyl)-2-(methylamino)acetamide;hydrochloride
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