2D Chemical StructureDatabase ID 16455362
No renderable structure data available
SMILES
CN(C)C1(CCCCC1)CNC(=O)C2=CC=CC=C2ClStructure data verified · Database ID 16455362
Chemical Intermediate
2-chloro-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide
CAS 759397-79-0Product ID 511797
| Intermediates | 2-chloro-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 759397-79-0 |
| Database ID | 16455362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide
2-chloro-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide (CAS 759397-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number759397-79-0
Database ID16455362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16455362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1(CCCCC1)CNC(=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 759397-79-02-chloro-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide
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