2D Chemical StructureDatabase ID 819581
No renderable structure data available
SMILES
CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)NStructure data verified · Database ID 819581
Chemical Intermediate
4-amino-N-cyclohexyl-N-methylbenzamide
CAS 38681-80-0Product ID 409313
| Intermediates | 4-amino-N-cyclohexyl-N-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 38681-80-0 |
| Database ID | 819581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N-cyclohexyl-N-methylbenzamide
4-amino-N-cyclohexyl-N-methylbenzamide (CAS 38681-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38681-80-0
Database ID819581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 819581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)N
- 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 38681-80-04-amino-N-cyclohexyl-N-methylbenzamide
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