2D Chemical StructureDatabase ID 237729
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)CNC2CCCCC2)ClStructure data verified · Database ID 237729
Chemical Intermediate
N-(3-chloro-4-methylphenyl)-2-(cyclohexylamino)acetamide
CAS 332908-84-6Product ID 385740
| Intermediates | N-(3-chloro-4-methylphenyl)-2-(cyclohexylamino)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 332908-84-6 |
| Database ID | 237729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chloro-4-methylphenyl)-2-(cyclohexylamino)acetamide
N-(3-chloro-4-methylphenyl)-2-(cyclohexylamino)acetamide (CAS 332908-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332908-84-6
Database ID237729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 237729
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)CNC2CCCCC2)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 332908-84-6N-(3-chloro-4-methylphenyl)-2-(cyclohexylamino)acetamide
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