2D Chemical StructureDatabase ID 2827836
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)C)NC(=O)C(C)N2CCCCCC2)CStructure data verified · Database ID 2827836
Chemical Intermediate
2-(azepan-1-yl)-N-(2,4,6-trimethylphenyl)propanamide
CAS 118564-52-6Product ID 70188
| Intermediates | 2-(azepan-1-yl)-N-(2,4,6-trimethylphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 118564-52-6 |
| Database ID | 2827836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azepan-1-yl)-N-(2,4,6-trimethylphenyl)propanamide
2-(azepan-1-yl)-N-(2,4,6-trimethylphenyl)propanamide (CAS 118564-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118564-52-6
Database ID2827836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2827836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1)C)NC(=O)C(C)N2CCCCCC2)C
- 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 118564-52-62-(azepan-1-yl)-N-(2,4,6-trimethylphenyl)propanamide
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