2D Chemical StructureDatabase ID 12836311
No renderable structure data available
SMILES
CC(=O)N(CC1=CC=CC=C1)C2=CCCCC2Structure data verified · Database ID 12836311
Chemical Intermediate
N-benzyl-N-(cyclohexen-1-yl)acetamide
CAS 85031-42-1Product ID 532328
| Intermediates | N-benzyl-N-(cyclohexen-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 85031-42-1 |
| Database ID | 12836311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-N-(cyclohexen-1-yl)acetamide
N-benzyl-N-(cyclohexen-1-yl)acetamide (CAS 85031-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85031-42-1
Database ID12836311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12836311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(CC1=CC=CC=C1)C2=CCCCC2
- 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 85031-42-1N-benzyl-N-(cyclohexen-1-yl)acetamide
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