2D Chemical StructureDatabase ID 844873
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)NC(=O)CCC2CCCC2Structure data verified · Database ID 844873
Chemical Intermediate
3-cyclopentyl-N-(2,6-dimethylphenyl)propanamide
CAS 560080-77-5Product ID 455070
| Intermediates | 3-cyclopentyl-N-(2,6-dimethylphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 560080-77-5 |
| Database ID | 844873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentyl-N-(2,6-dimethylphenyl)propanamide
3-cyclopentyl-N-(2,6-dimethylphenyl)propanamide (CAS 560080-77-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number560080-77-5
Database ID844873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 844873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)CCC2CCCC2
- 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 560080-77-53-cyclopentyl-N-(2,6-dimethylphenyl)propanamide
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